N-methyl-N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-sulfonamide

Systemtic Name: N-methyl-N-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-sulfonamide Openeye Name: N-methyl-N-[2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]pyridine-3-sulfonamide CAS Name: N-methyl-N-[2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-pyridinesulfonamide IUPAC Name: N-methyl-N-[2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-oxoethyl]pyridine-3-sulfonamide Traditional Name: N-[2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]-N-methyl-pyridine-3-sulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN(C)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H19N5O4S/c1-22-11-15(14-7-3-4-8-16(14)22)18(25)21-20-17(24)12-23(2)28(26,27)13-6-5-9-19-10-13/h3-11H,12H2,1-2H3,(H,20,24)(H,21,25)