N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-N-(brosylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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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)C3CC3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H18BrN3O3S/c1-12(21-22-26(24,25)17-9-7-15(19)8-10-17)14-3-2-4-16(11-14)20-18(23)13-5-6-13/h2-4,7-11,13,22H,5-6H2,1H3,(H,20,23)/b21-12+