N-[3-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H25N3O3S/c1-16(23-24-28(26,27)20-13-6-3-7-14-20)18-11-8-12-19(15-18)22-21(25)17-9-4-2-5-10-17/h3,6-8,11-15,17,24H,2,4-5,9-10H2,1H3,(H,22,25)/b23-16+