3-[(4-bromophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(brosylamino)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S2/c1-14-4-3-5-17(12-14)22-29(26,27)19-9-6-15(2)20(13-19)23-28(24,25)18-10-7-16(21)8-11-18/h3-13,22-23H,1-2H3