2-methyl-1-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O6S/c1-10-6-11-7-13(27(17,25)26)3-4-14(11)19(10)16(22)9-18-8-12(20(23)24)2-5-15(18)21/h2-5,7-8,10H,6,9H2,1H3,(H2,17,25,26)