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

Systemtic Name: 3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]benzenesulfonamide Openeye Name: 3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]benzenesulfonamide CAS Name: 3-[(1E)-1-ethoxyiminoethyl]benzenesulfonamide IUPAC Name: 3-[(E)-N-ethoxy-C-methylcarbonimidoyl]benzenesulfonamide Traditional Name: 3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]benzenesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/N=C(\C)/C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C10H14N2O3S/c1-3-15-12-8(2)9-5-4-6-10(7-9)16(11,13)14/h4-7H,3H2,1-2H3,(H2,11,13,14)/b12-8+