2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18BrClN2O3S/c1-15-19(23)8-5-9-20(15)24-21(26)14-25(17-12-10-16(22)11-13-17)29(27,28)18-6-3-2-4-7-18/h2-13H,14H2,1H3,(H,24,26)