N-[3-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthalenyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]phenyl]quinoline-8-sulfonamide Formula: C31H22N2O4S MolecularWeight: 518.58238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)C4=C(C=CC5=C4C=CC(=C5)C6=CC(=CC=C6)O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)C4=C(C=CC5=C4C=CC(=C5)C6=CC(=CC=C6)O)O)N=CC=C2

InChI

InChI=1S/C31H22N2O4S/c34-26-10-2-6-21(19-26)22-12-14-27-23(17-22)13-15-28(35)30(27)24-7-1-9-25(18-24)33-38(36,37)29-11-3-5-20-8-4-16-32-31(20)29/h1-19,33-35H