N-(2-diazanyl-2-oxidanylidene-ethyl)-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-hydrazino-2-oxo-ethyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-2-methoxy-5-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-hydrazinyl-2-oxoethyl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(2-hydrazino-2-keto-ethyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-13-8-9-15(24-2)16(10-13)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)