N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-nitro-benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-2-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-2-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-2-nitro-N-tosyl-benzamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6S/c1-15-7-13-18(14-8-15)30(27,28)22(16-9-11-17(29-2)12-10-16)21(24)19-5-3-4-6-20(19)23(25)26/h3-14H,1-2H3