N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-(1H-indole-3-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[1H-indol-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N4O4S2/c1-20(26(23,24)15-7-4-8-25-15)10-14(21)18-19-16(22)12-9-17-13-6-3-2-5-11(12)13/h2-9,17H,10H2,1H3,(H,18,21)(H,19,22)