2,4-bis(chloranyl)-N-(3-methylphenyl)-5-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-methylphenyl)-5-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2,4-dichloro-N-(m-tolyl)-5-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-(3-methylphenyl)-5-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(3-methylphenyl)-5-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2,4-dichloro-5-(isonicotinamidocarbamoyl)-N-(m-tolyl)benzenesulfonamide Formula: C20H16Cl2N4O4S MolecularWeight: 479.33644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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