N-[4-[(Z)-N-(2-hydroxyethyloxy)-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(Z)-N-(2-hydroxyethyloxy)-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(Z)-N-(2-hydroxyethoxy)-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[(1Z)-1-(2-hydroxyethoxyimino)ethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[(Z)-N-(2-hydroxyethoxy)-C-methylcarbonimidoyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[(Z)-N-(2-hydroxyethoxy)-C-methyl-carbonimidoyl]phenyl]-N-methyl-benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OCCO)/C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-14(18-23-13-12-20)15-8-10-16(11-9-15)19(2)24(21,22)17-6-4-3-5-7-17/h3-11,20H,12-13H2,1-2H3/b18-14-