4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-methoxyiminoethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-methoxy-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-9(12-16-4)10-5-7-11(8-6-10)17(14,15)13(2)3/h5-8H,1-4H3/b12-9-