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

Systemtic Name: N-(3-bromophenyl)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-bromophenyl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-bromophenyl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-bromophenyl)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(3-bromophenyl)benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O3S/c1-23(27(25,26)19-8-3-2-4-9-19)18-12-10-15(11-13-18)20(24)22-17-7-5-6-16(21)14-17/h2-14H,1H3,(H,22,24)