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

Systemtic Name: N-(3-methylphenyl)-4-methylsulfonyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methylsulfonyl-N-(m-tolyl)-3-nitro-benzamide CAS Name: N-(3-methylphenyl)-4-methylsulfonyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-4-methylsulfonyl-3-nitrobenzamide Traditional Name: N-benzyl-4-mesyl-N-(m-tolyl)-3-nitro-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5S/c1-16-7-6-10-19(13-16)23(15-17-8-4-3-5-9-17)22(25)18-11-12-21(30(2,28)29)20(14-18)24(26)27/h3-14H,15H2,1-2H3