4-azanyl-3-[methyl-(4-phenylphenyl)amino]-N-(phenylsulfonylcarbamoyl)benzamide

Systemtic Name: 4-azanyl-3-[methyl-(4-phenylphenyl)amino]-N-(phenylsulfonylcarbamoyl)benzamide Openeye Name: 4-amino-N-(benzenesulfonylcarbamoyl)-3-(N-methyl-4-phenyl-anilino)benzamide CAS Name: 4-amino-N-[benzenesulfonamido(oxo)methyl]-3-(N-methyl-4-phenylanilino)benzamide IUPAC Name: 4-amino-N-(benzenesulfonylcarbamoyl)-3-(N-methyl-4-phenylanilino)benzamide Traditional Name: 4-amino-N-(besylcarbamoyl)-3-(N-methyl-4-phenyl-anilino)benzamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CC=CC=C2)C3=C(C=CC(=C3)C(=O)NC(=O)NS(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CC=CC=C2)C3=C(C=CC(=C3)C(=O)NC(=O)NS(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C27H24N4O4S/c1-31(22-15-12-20(13-16-22)19-8-4-2-5-9-19)25-18-21(14-17-24(25)28)26(32)29-27(33)30-36(34,35)23-10-6-3-7-11-23/h2-18H,28H2,1H3,(H2,29,30,32,33)