2-(4-methylphenyl)sulfonyl-3-nitro-benzamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-nitro-benzamide Openeye Name: 3-nitro-2-(p-tolylsulfonyl)benzamide CAS Name: 2-(4-methylphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-nitrobenzamide Traditional Name: 3-nitro-2-tosyl-benzamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S/c1-9-5-7-10(8-6-9)22(20,21)13-11(14(15)17)3-2-4-12(13)16(18)19/h2-8H,1H3,(H2,15,17)