N-(2-bromophenyl)-4-(phenylsulfonylmethylamino)benzamide

Systemtic Name: N-(2-bromophenyl)-4-(phenylsulfonylmethylamino)benzamide Openeye Name: 4-(benzenesulfonylmethylamino)-N-(2-bromophenyl)benzamide CAS Name: 4-(benzenesulfonylmethylamino)-N-(2-bromophenyl)benzamide IUPAC Name: 4-(benzenesulfonylmethylamino)-N-(2-bromophenyl)benzamide Traditional Name: 4-(besylmethylamino)-N-(2-bromophenyl)benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O3S/c21-18-8-4-5-9-19(18)23-20(24)15-10-12-16(13-11-15)22-14-27(25,26)17-6-2-1-3-7-17/h1-13,22H,14H2,(H,23,24)