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Compound Report Overview

Compound Name: DICHLORPHENAMIDE

Compound Identifier: 707758

Mol Structure 2D: 707758

Molecular Weight: 305

Formula: C6 H6 Cl2 N2 O4 S2

Development Status: US FDA Approved

SMILES: NS(=O)(=O)c1cc(Cl)c(Cl)c(c1)S(=O)(=O)N

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222082D 0 0.00000 0.00000 0^^ 16 16 0 0 0 999 V2000^ 1.3042 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 1.5875 0.0000 S 0 0 3 0 0 0 0 0 0^ -2.4208 1.5250 0.0000 S 0 0 3 0 0 0 0 0 0^ 1.3042 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1500 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1500 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 2.8333 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7917 2.3083 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6833 2.2208 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1083 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2667 0.3250 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.7458 2.7958 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5542 -1.2917 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 0.0667 -2.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 1 2 0 0 0^ 7 4 2 0 0 0^ 8 5 2 0 0 0^ 9 2 2 0 0 0^ 10 2 2 0 0 0^ 11 3 2 0 0 0^ 12 3 2 0 0 0^ 13 2 1 0 0 0^ 14 3 1 0 0 0^ 15 4 1 0 0 0^ 16 7 1 0 0 0^ 8 7 1 0 0 0^M END^^

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