2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-[3-[(9-ethylcarbazol-3-yl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol

Systemtic Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-[3-[(9-ethylcarbazol-3-yl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-4-[3-[(9-ethylcarbazol-3-yl)methyleneamino]-4-hydroxy-phenyl]sulfonyl-phenol CAS Name: 2-[(9-ethyl-3-carbazolyl)methylideneamino]-4-[3-[(9-ethyl-3-carbazolyl)methylideneamino]-4-hydroxyphenyl]sulfonylphenol IUPAC Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-4-[3-[(9-ethylcarbazol-3-yl)methylideneamino]-4-hydroxyphenyl]sulfonylphenol Traditional Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-4-[3-[(9-ethylcarbazol-3-yl)methyleneamino]-4-hydroxy-phenyl]sulfonyl-phenol Formula: C42H34N4O4S MolecularWeight: 690.80876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=C(C=CC(=C3)S(=O)(=O)C4=CC(=C(C=C4)O)N=CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)O)C8=CC=CC=C81

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=C(C=CC(=C3)S(=O)(=O)C4=CC(=C(C=C4)O)N=CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)O)C8=CC=CC=C81

InChI

InChI=1S/C42H34N4O4S/c1-3-45-37-11-7-5-9-31(37)33-21-27(13-17-39(33)45)25-43-35-23-29(15-19-41(35)47)51(49,50)30-16-20-42(48)36(24-30)44-26-28-14-18-40-34(22-28)32-10-6-8-12-38(32)46(40)4-2/h5-26,47-48H,3-4H2,1-2H3