2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-methylacetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-methyl-acetamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15BrN2O3S/c1-17-15(19)11-18(13-7-5-6-12(16)10-13)22(20,21)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,17,19)