2-[azanyl-(4-bromophenyl)sulfonyl-amino]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[azanyl-(4-bromophenyl)sulfonyl-amino]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[amino-(4-bromophenyl)sulfonyl-amino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[amino-(4-bromophenyl)sulfonylamino]-2-oxo-N-phenylacetamide IUPAC Name: 2-[amino-(4-bromophenyl)sulfonylamino]-2-oxo-N-phenylacetamide Traditional Name: 2-[amino(brosyl)amino]-2-keto-N-phenyl-acetamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)N(N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)N(N)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O4S/c15-10-6-8-12(9-7-10)23(21,22)18(16)14(20)13(19)17-11-4-2-1-3-5-11/h1-9H,16H2,(H,17,19)