2-[(4-dimethylaminophenyl)methylideneamino]-4-[3-[(4-dimethylaminophenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]-4-[3-[(4-dimethylaminophenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]-4-[3-[(4-dimethylaminophenyl)methyleneamino]-4-hydroxy-phenyl]sulfonyl-phenol CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-4-[3-[(4-dimethylaminophenyl)methylideneamino]-4-hydroxyphenyl]sulfonylphenol IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]-4-[3-[(4-dimethylaminophenyl)methylideneamino]-4-hydroxyphenyl]sulfonylphenol Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]-4-[3-[[4-(dimethylamino)benzylidene]amino]-4-hydroxy-phenyl]sulfonyl-phenol Formula: C30H30N4O4S MolecularWeight: 542.6486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)N(C)C)O

InChI

InChI=1S/C30H30N4O4S/c1-33(2)23-9-5-21(6-10-23)19-31-27-17-25(13-15-29(27)35)39(37,38)26-14-16-30(36)28(18-26)32-20-22-7-11-24(12-8-22)34(3)4/h5-20,35-36H,1-4H3