N-(2-methylphenyl)-4-methylsulfonyl-3-nitro-benzamide

Systemtic Name: N-(2-methylphenyl)-4-methylsulfonyl-3-nitro-benzamide Openeye Name: 4-methylsulfonyl-3-nitro-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-methylsulfonyl-3-nitrobenzamide IUPAC Name: N-(2-methylphenyl)-4-methylsulfonyl-3-nitrobenzamide Traditional Name: 4-mesyl-3-nitro-N-(o-tolyl)benzamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-10-5-3-4-6-12(10)16-15(18)11-7-8-14(23(2,21)22)13(9-11)17(19)20/h3-9H,1-2H3,(H,16,18)