N-(2-methoxyphenyl)-N-(phenylmethyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-(phenylmethyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-N-(2-methoxyphenyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-methoxyphenyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-N-(2-methoxyphenyl)-3-(nicotinamidocarbamoyl)benzenesulfonamide Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H24N4O5S/c1-36-25-15-6-5-14-24(25)31(19-20-9-3-2-4-10-20)37(34,35)23-13-7-11-21(17-23)26(32)29-30-27(33)22-12-8-16-28-18-22/h2-18H,19H2,1H3,(H,29,32)(H,30,33)