2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-(brosylamino)-N-(p-tolyl)acetamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

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