N-(2-diazanyl-2-oxidanylidene-ethyl)-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-N-(3-methoxyphenyl)benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NN)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NN)S(=O)(=O)C2=CC=CC=C2

InChI

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