N,4-dimethyl-N-[2-[2-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(1-mesyl-2-methyl-indoline-5-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N4O6S2/c1-14-5-8-18(9-6-14)33(30,31)24(3)13-20(26)22-23-21(27)16-7-10-19-17(12-16)11-15(2)25(19)32(4,28)29/h5-10,12,15H,11,13H2,1-4H3,(H,22,26)(H,23,27)