4-chloranyl-N-methyl-N-(phenylmethyl)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O4S/c1-26(14-15-7-3-2-4-8-15)31(29,30)16-10-11-18(22)17(13-16)20(27)24-25-21(28)19-9-5-6-12-23-19/h2-13H,14H2,1H3,(H,24,27)(H,25,28)