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

Systemtic Name: N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1E)-1-[(4-chlorophenyl)sulfonylhydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-12(21-22-26(24,25)17-10-6-15(19)7-11-17)13-4-8-16(9-5-13)20-18(23)14-2-3-14/h4-11,14,22H,2-3H2,1H3,(H,20,23)/b21-12+