4-nitro-N-(4-nitrophenyl)carbonyl-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-nitro-N-(4-nitrophenyl)carbonyl-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-nitro-N-(4-nitrobenzoyl)benzamide CAS Name: N-(benzenesulfonyl)-4-nitro-N-[(4-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(benzenesulfonyl)-4-nitro-N-(4-nitrobenzoyl)benzamide Traditional Name: N-besyl-4-nitro-N-(4-nitrobenzoyl)benzamide Formula: C20H13N3O8S MolecularWeight: 455.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O8S/c24-19(14-6-10-16(11-7-14)22(26)27)21(32(30,31)18-4-2-1-3-5-18)20(25)15-8-12-17(13-9-15)23(28)29/h1-13H