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

Systemtic Name: N-[4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(1Z)-1-ethoxyiminoethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(Z)-N-ethoxy-C-methylcarbonimidoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]-4-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)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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