N,4-dimethyl-N-[2-[2-[2-(2-methylindol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(2-methylindol-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[2-(2-methylindol-1-yl)acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(2-methylindol-1-yl)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(2-methylindol-1-yl)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4O4S/c1-15-8-10-18(11-9-15)30(28,29)24(3)13-20(26)22-23-21(27)14-25-16(2)12-17-6-4-5-7-19(17)25/h4-12H,13-14H2,1-3H3,(H,22,26)(H,23,27)