N-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[(1E)-1-ethoxyiminoethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-N-ethoxy-C-methylcarbonimidoyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCO/N=C(\C)/C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-4-22-18-14(2)15-10-12-16(13-11-15)19(3)23(20,21)17-8-6-5-7-9-17/h5-13H,4H2,1-3H3/b18-14+