4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-(2-hydrazino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-(2-hydrazinyl-2-oxoethoxy)benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(2-hydrazinyl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-(2-hydrazino-2-keto-ethoxy)benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-11-3-4-13(9-12(11)2)19-24(21,22)15-7-5-14(6-8-15)23-10-16(20)18-17/h3-9,19H,10,17H2,1-2H3,(H,18,20)