4-azanyl-N-(5-methylpyridin-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methylpyridin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(5-methyl-2-pyridyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(5-methyl-2-pyridinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(5-methylpyridin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(5-methyl-2-pyridyl)-3-nitro-benzenesulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4S/c1-8-2-5-12(14-7-8)15-21(19,20)9-3-4-10(13)11(6-9)16(17)18/h2-7H,13H2,1H3,(H,14,15)