N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN

InChI

InChI=1S/C17H21N3O4S/c1-24-15-7-9-16(10-8-15)25(22,23)20(13-17(21)19-18)12-11-14-5-3-2-4-6-14/h2-10H,11-13,18H2,1H3,(H,19,21)