2-[(2-bromophenyl)sulfonylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-bromophenyl)sulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-[(2-bromophenyl)sulfonylamino]-N-phenyl-acetamide CAS Name: 2-[(2-bromophenyl)sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(2-bromophenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[(2-bromophenyl)sulfonylamino]-N-phenyl-acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3S/c15-12-8-4-5-9-13(12)21(19,20)16-10-14(18)17-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,17,18)