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

Systemtic Name: 4-azanyl-3-[methyl-(4-phenylphenyl)amino]-N-(phenylsulfonyl)benzamide Openeye Name: 4-amino-N-(benzenesulfonyl)-3-(N-methyl-4-phenyl-anilino)benzamide CAS Name: 4-amino-N-(benzenesulfonyl)-3-(N-methyl-4-phenylanilino)benzamide IUPAC Name: 4-amino-N-(benzenesulfonyl)-3-(N-methyl-4-phenylanilino)benzamide Traditional Name: 4-amino-N-besyl-3-(N-methyl-4-phenyl-anilino)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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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)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)NS(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H23N3O3S/c1-29(22-15-12-20(13-16-22)19-8-4-2-5-9-19)25-18-21(14-17-24(25)27)26(30)28-33(31,32)23-10-6-3-7-11-23/h2-18H,27H2,1H3,(H,28,30)