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

Systemtic Name: N-[2-[2-[3-(1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[3-(1H-indol-3-yl)propanoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[3-(1H-indol-3-yl)-1-oxopropyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[3-(1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[3-(1H-indol-3-yl)propanoyl]hydrazino]-2-keto-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)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O4S/c1-15-7-10-17(11-8-15)30(28,29)25(2)14-21(27)24-23-20(26)12-9-16-13-22-19-6-4-3-5-18(16)19/h3-8,10-11,13,22H,9,12,14H2,1-2H3,(H,23,26)(H,24,27)