N-(3-bromophenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(3-bromophenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-bromophenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-bromophenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-bromophenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(3-bromophenyl)benzamide Formula: C26H21BrN2O3S MolecularWeight: 521.42554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21BrN2O3S/c27-22-8-7-9-23(18-22)28-26(30)21-16-14-20(15-17-21)19-29(24-10-3-1-4-11-24)33(31,32)25-12-5-2-6-13-25/h1-18H,19H2,(H,28,30)