2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(m-tolyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(m-tolyl)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O3S/c1-15-6-5-7-16(12-15)24-21(26)14-25(17-10-11-19(22)20(23)13-17)29(27,28)18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,24,26)