N-cycloheptyl-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]benzenesulfonamide

Systemtic Name: N-cycloheptyl-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]benzenesulfonamide Openeye Name: N-cycloheptyl-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]benzenesulfonamide CAS Name: N-cycloheptyl-3-[(1E)-1-methoxyiminoethyl]benzenesulfonamide IUPAC Name: N-cycloheptyl-3-[(E)-N-methoxy-C-methylcarbonimidoyl]benzenesulfonamide Traditional Name: N-cycloheptyl-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

C/C(=N\OC)/C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-13(17-21-2)14-8-7-11-16(12-14)22(19,20)18-15-9-5-3-4-6-10-15/h7-8,11-12,15,18H,3-6,9-10H2,1-2H3/b17-13+