N-[2-[2-(2,3-dihydro-1H-inden-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1H-inden-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(indane-5-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(2,3-dihydro-1H-indene-5-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(indane-5-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O4S/c1-14-6-10-18(11-7-14)28(26,27)23(2)13-19(24)21-22-20(25)17-9-8-15-4-3-5-16(15)12-17/h6-12H,3-5,13H2,1-2H3,(H,21,24)(H,22,25)