N-(4-methyl-3-nitro-phenyl)sulfonyl-N-[4-[(4-methyl-3-nitro-phenyl)sulfonyl-(phenylcarbonyl)amino]phenyl]benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)sulfonyl-N-[4-[(4-methyl-3-nitro-phenyl)sulfonyl-(phenylcarbonyl)amino]phenyl]benzamide Openeye Name: N-[4-[benzoyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide CAS Name: N-[4-[benzoyl-(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide IUPAC Name: N-[4-[benzoyl-(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide Traditional Name: N-[4-[benzoyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]phenyl]-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Formula: C34H26N4O10S2 MolecularWeight: 714.72104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])C(=O)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])C(=O)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H26N4O10S2/c1-23-13-19-29(21-31(23)37(41)42)49(45,46)35(33(39)25-9-5-3-6-10-25)27-15-17-28(18-16-27)36(34(40)26-11-7-4-8-12-26)50(47,48)30-20-14-24(2)32(22-30)38(43)44/h3-22H,1-2H3