N-[4-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonylphenyl]-2-[[2-[[4-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonylphenyl]carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-[4-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonylphenyl]-2-[[2-[[4-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonylphenyl]carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-[4-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylphenyl]-2-[[2-[[4-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylphenyl]carbamoyl]phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[[4-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylanilino]-oxomethyl]phenyl]disulfanyl]-N-[4-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylphenyl]benzamide IUPAC Name: N-[4-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylphenyl]-2-[[2-[[4-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylphenyl]carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-[4-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylphenyl]-2-[[2-[[4-[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylphenyl]carbamoyl]phenyl]disulfanyl]benzamide Formula: C52H36N6O12S4 MolecularWeight: 1065.13524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])SSC5=CC=CC=C5C(=O)NC6=CC=C(C=C6)S(=O)(=O)C7=CC=C(C=C7)NC(=O)C8=CC=C(C=C8)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])SSC5=CC=CC=C5C(=O)NC6=CC=C(C=C6)S(=O)(=O)C7=CC=C(C=C7)NC(=O)C8=CC=C(C=C8)[N+](=O)[O-]

InChI

InChI=1S/C52H36N6O12S4/c59-49(33-9-21-39(22-10-33)57(63)64)53-35-13-25-41(26-14-35)73(67,68)43-29-17-37(18-30-43)55-51(61)45-5-1-3-7-47(45)71-72-48-8-4-2-6-46(48)52(62)56-38-19-31-44(32-20-38)74(69,70)42-27-15-36(16-28-42)54-50(60)34-11-23-40(24-12-34)58(65)66/h1-32H,(H,53,59)(H,54,60)(H,55,61)(H,56,62)