N-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(2,2-diphenylhydrazino)-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(N',N'-diphenylhydrazino)-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-18-13-15-21(16-14-18)29(27,28)24(2)17-22(26)23-25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H,23,26)