2-methyl-4-nitro-3-(phenylsulfonylmethyl)pyridine

Systemtic Name: 2-methyl-4-nitro-3-(phenylsulfonylmethyl)pyridine Openeye Name: 3-(benzenesulfonylmethyl)-2-methyl-4-nitro-pyridine CAS Name: 3-(benzenesulfonylmethyl)-2-methyl-4-nitropyridine IUPAC Name: 3-(benzenesulfonylmethyl)-2-methyl-4-nitropyridine Traditional Name: 3-(besylmethyl)-2-methyl-4-nitro-pyridine Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1CS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CC(=C1CS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-10-12(13(15(16)17)7-8-14-10)9-20(18,19)11-5-3-2-4-6-11/h2-8H,9H2,1H3