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

Systemtic Name: 4-methyl-N-(4-methylphenyl)sulfonyl-3,5-dinitro-N-phenyl-benzamide Openeye Name: 4-methyl-3,5-dinitro-N-phenyl-N-(p-tolylsulfonyl)benzamide CAS Name: 4-methyl-N-(4-methylphenyl)sulfonyl-3,5-dinitro-N-phenylbenzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonyl-3,5-dinitro-N-phenylbenzamide Traditional Name: 4-methyl-3,5-dinitro-N-phenyl-N-tosyl-benzamide Formula: C21H17N3O7S MolecularWeight: 455.44058

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H17N3O7S/c1-14-8-10-18(11-9-14)32(30,31)22(17-6-4-3-5-7-17)21(25)16-12-19(23(26)27)15(2)20(13-16)24(28)29/h3-13H,1-2H3