3-methyl-4-nitro-N-(2-phenylsulfanylphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-phenylsulfanylphenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-phenylsulfanylphenyl)benzamide CAS Name: 3-methyl-4-nitro-N-[2-(phenylthio)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-phenylsulfanylphenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(phenylthio)phenyl]benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3S/c1-14-13-15(11-12-18(14)22(24)25)20(23)21-17-9-5-6-10-19(17)26-16-7-3-2-4-8-16/h2-13H,1H3,(H,21,23)