4-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-4-methylphenyl)-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-4-methylphenyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-3-(nicotinamidocarbamoyl)benzenesulfonamide Formula: C20H16Cl2N4O4S MolecularWeight: 479.33644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C20H16Cl2N4O4S/c1-12-4-5-14(9-18(12)22)26-31(29,30)15-6-7-17(21)16(10-15)20(28)25-24-19(27)13-3-2-8-23-11-13/h2-11,26H,1H3,(H,24,27)(H,25,28)