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

Systemtic Name: 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzenesulfonamide Openeye Name: 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzenesulfonamide CAS Name: 3-[(1Z)-1-methoxyiminoethyl]benzenesulfonamide IUPAC Name: 3-[(Z)-N-methoxy-C-methylcarbonimidoyl]benzenesulfonamide Traditional Name: 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzenesulfonamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3S/c1-7(11-14-2)8-4-3-5-9(6-8)15(10,12)13/h3-6H,1-2H3,(H2,10,12,13)/b11-7-