N,4-dimethyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N4O5S/c1-13-8-10-15(11-9-13)31(29,30)25(3)12-18(26)23-24-21(28)20(27)19-14(2)22-17-7-5-4-6-16(17)19/h4-11,22H,12H2,1-3H3,(H,23,26)(H,24,28)