N,4-dimethyl-N-[2-[2-[(5-methyl-1H-indol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[(5-methyl-1H-indol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-(5-methyl-1H-indole-2-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[(5-methyl-1H-indol-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-(5-methyl-1H-indole-2-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(5-methyl-1H-indole-2-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C20H22N4O4S/c1-13-4-7-16(8-5-13)29(27,28)24(3)12-19(25)22-23-20(26)18-11-15-10-14(2)6-9-17(15)21-18/h4-11,21H,12H2,1-3H3,(H,22,25)(H,23,26)