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

Systemtic Name: N-[4-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1E)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(E)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-13(20-21-25(23,24)17-5-3-2-4-6-17)14-9-11-16(12-10-14)19-18(22)15-7-8-15/h2-6,9-12,15,21H,7-8H2,1H3,(H,19,22)/b20-13+