4-methyl-N-(5-nitropyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-nitropyridin-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-nitro-2-pyridyl)benzenesulfonamide CAS Name: 4-methyl-N-(5-nitro-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-nitropyridin-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-nitro-2-pyridyl)benzenesulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-9-2-5-11(6-3-9)20(18,19)14-12-7-4-10(8-13-12)15(16)17/h2-8H,1H3,(H,13,14)