2-[(2-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2Br)C

InChI

InChI=1S/C16H17BrN2O3S/c1-11-7-8-13(9-12(11)2)19-16(20)10-18-23(21,22)15-6-4-3-5-14(15)17/h3-9,18H,10H2,1-2H3,(H,19,20)