N-(2-methyl-3-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2-methyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(2-methyl-3-nitro-phenyl)-1H-pyridine-3-sulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C12H11N3O5S/c1-8-10(3-2-4-11(8)15(17)18)14-21(19,20)9-5-6-12(16)13-7-9/h2-7,14H,1H3,(H,13,16)