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

Systemtic Name: N-[2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(1H-indole-2-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(1H-indole-2-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(1H-indole-2-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O4S/c1-13-7-9-15(10-8-13)28(26,27)23(2)12-18(24)21-22-19(25)17-11-14-5-3-4-6-16(14)20-17/h3-11,20H,12H2,1-2H3,(H,21,24)(H,22,25)