4-methyl-3-nitro-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(3-pyridyl)benzenesulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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