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

Systemtic Name: 4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-hydrazino-2-oxo-ethoxy)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(2-hydrazinyl-2-oxoethoxy)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-hydrazinyl-2-oxoethoxy)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-hydrazino-2-keto-ethoxy)-N-(p-tolyl)benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN

InChI

InChI=1S/C15H17N3O4S/c1-11-2-4-12(5-3-11)18-23(20,21)14-8-6-13(7-9-14)22-10-15(19)17-16/h2-9,18H,10,16H2,1H3,(H,17,19)