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

Systemtic Name: N-(4-methylphenyl)sulfonyl-3,5-dinitro-N-phenyl-benzamide Openeye Name: 3,5-dinitro-N-phenyl-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-methylphenyl)sulfonyl-3,5-dinitro-N-phenylbenzamide IUPAC Name: N-(4-methylphenyl)sulfonyl-3,5-dinitro-N-phenylbenzamide Traditional Name: 3,5-dinitro-N-phenyl-N-tosyl-benzamide Formula: C20H15N3O7S MolecularWeight: 441.414

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O7S/c1-14-7-9-19(10-8-14)31(29,30)21(16-5-3-2-4-6-16)20(24)15-11-17(22(25)26)13-18(12-15)23(27)28/h2-13H,1H3