4-[(3,4-dichlorophenyl)amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(3,4-dichloroanilino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(3,4-dichloroanilino)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(3,4-dichloroanilino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(3,4-dichloroanilino)-N-methyl-3-nitro-benzenesulfonamide Formula: C13H11Cl2N3O4S MolecularWeight: 376.21514

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11Cl2N3O4S/c1-16-23(21,22)9-3-5-12(13(7-9)18(19)20)17-8-2-4-10(14)11(15)6-8/h2-7,16-17H,1H3