2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C28H22N2O4S2 MolecularWeight: 514.61528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H22N2O4S2/c31-22-14-10-20(11-15-22)27(21-12-16-23(32)17-13-21)24-8-4-5-9-26(24)36(33,34)30-28-29-25(18-35-28)19-6-2-1-3-7-19/h1-18,27,31-32H,(H,29,30)