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

Systemtic Name: 4-methyl-3,5-dinitro-N-phenyl-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-methyl-3,5-dinitro-N-phenyl-benzamide CAS Name: N-(benzenesulfonyl)-4-methyl-3,5-dinitro-N-phenylbenzamide IUPAC Name: N-(benzenesulfonyl)-4-methyl-3,5-dinitro-N-phenylbenzamide Traditional Name: N-besyl-4-methyl-3,5-dinitro-N-phenyl-benzamide Formula: C20H15N3O7S MolecularWeight: 441.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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