N-(3-chlorophenyl)-N-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17ClN4O4S/c1-25(16-8-5-7-15(21)13-16)30(28,29)17-9-4-6-14(12-17)19(26)23-24-20(27)18-10-2-3-11-22-18/h2-13H,1H3,(H,23,26)(H,24,27)