N-(2-diazanyl-2-oxidanylidene-ethyl)-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-hydrazino-2-oxo-ethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(2-hydrazino-2-keto-ethyl)-N-(p-tolyl)benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O4S/c1-3-24-15-8-10-16(11-9-15)25(22,23)20(12-17(21)19-18)14-6-4-13(2)5-7-14/h4-11H,3,12,18H2,1-2H3,(H,19,21)