N-(2-diazanyl-2-oxidanylidene-ethyl)-3,4-dimethoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-3,4-dimethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-hydrazino-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-benzyl-N-(2-hydrazino-2-keto-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN)OC

InChI

InChI=1S/C17H21N3O5S/c1-24-15-9-8-14(10-16(15)25-2)26(22,23)20(12-17(21)19-18)11-13-6-4-3-5-7-13/h3-10H,11-12,18H2,1-2H3,(H,19,21)