4-[3-(4-hydroxyphenyl)-1H-indol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-hydroxyphenyl)-1H-indol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-hydroxyphenyl)-1H-indol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-hydroxyphenyl)-1H-indol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-hydroxyphenyl)-1H-indol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-hydroxyphenyl)-1H-indol-2-yl]benzenesulfonamide Formula: C20H16N2O3S MolecularWeight: 364.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O3S/c21-26(24,25)16-11-7-14(8-12-16)20-19(13-5-9-15(23)10-6-13)17-3-1-2-4-18(17)22-20/h1-12,22-23H,(H2,21,24,25)