N-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3,5-dinitro-benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3,5-dinitro-benzamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3,5-dinitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3,5-dinitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-3,5-dinitrobenzamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3,5-dinitro-N-tosyl-benzamide Formula: C22H19N3O8S MolecularWeight: 485.46656

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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(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O8S/c1-14-4-10-19(11-5-14)34(31,32)23(17-6-8-18(33-3)9-7-17)22(26)16-12-20(24(27)28)15(2)21(13-16)25(29)30/h4-13H,1-3H3