4-chloranyl-N-(3,4-dimethylphenyl)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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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=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C21H19ClN4O4S/c1-13-6-7-15(11-14(13)2)26-31(29,30)16-8-9-18(22)17(12-16)20(27)24-25-21(28)19-5-3-4-10-23-19/h3-12,26H,1-2H3,(H,24,27)(H,25,28)