N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(phenylsulfonylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-N-(benzenesulfonamido)-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-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=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

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