N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-3-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-3-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-hydrazino-2-oxo-ethyl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-3-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(2-hydrazino-2-keto-ethyl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN)OC

InChI

InChI=1S/C17H21N3O4S/c1-13-10-15(8-9-16(13)24-2)25(22,23)20(12-17(21)19-18)11-14-6-4-3-5-7-14/h3-10H,11-12,18H2,1-2H3,(H,19,21)