3-[[4-[4-[(3-hydroxyphenyl)amino]-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]amino]phenol

Systemtic Name: 3-[[4-[4-[(3-hydroxyphenyl)amino]-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]amino]phenol Openeye Name: 3-[4-[4-(3-hydroxyanilino)-3-nitro-phenyl]sulfonyl-2-nitro-anilino]phenol CAS Name: 3-[4-[4-(3-hydroxyanilino)-3-nitrophenyl]sulfonyl-2-nitroanilino]phenol IUPAC Name: 3-[4-[4-(3-hydroxyanilino)-3-nitrophenyl]sulfonyl-2-nitroanilino]phenol Traditional Name: 3-[4-[4-(3-hydroxyanilino)-3-nitro-phenyl]sulfonyl-2-nitro-anilino]phenol Formula: C24H18N4O8S MolecularWeight: 522.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)NC4=CC(=CC=C4)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)NC4=CC(=CC=C4)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O8S/c29-17-5-1-3-15(11-17)25-21-9-7-19(13-23(21)27(31)32)37(35,36)20-8-10-22(24(14-20)28(33)34)26-16-4-2-6-18(30)12-16/h1-14,25-26,29-30H