N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-(brosylamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H16BrN3O3S/c1-11(13-4-3-5-15(10-13)18-12(2)21)19-20-24(22,23)16-8-6-14(17)7-9-16/h3-10,20H,1-2H3,(H,18,21)/b19-11-