4-[(3R)-3-oxidanylindol-3-yl]benzenesulfonamide

Systemtic Name: 4-[(3R)-3-oxidanylindol-3-yl]benzenesulfonamide Openeye Name: 4-[(3R)-3-hydroxyindol-3-yl]benzenesulfonamide CAS Name: 4-[(3R)-3-hydroxy-3-indolyl]benzenesulfonamide IUPAC Name: 4-[(3R)-3-hydroxyindol-3-yl]benzenesulfonamide Traditional Name: 4-[(3R)-3-hydroxyindol-3-yl]benzenesulfonamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C=N2)(C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C14H12N2O3S/c15-20(18,19)11-7-5-10(6-8-11)14(17)9-16-13-4-2-1-3-12(13)14/h1-9,17H,(H2,15,18,19)/t14-/m1/s1