phenyl-[1-(phenylsulfonyl)indol-3-yl]methanol

Systemtic Name: phenyl-[1-(phenylsulfonyl)indol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-phenyl-methanol CAS Name: [1-(benzenesulfonyl)-3-indolyl]-phenylmethanol IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-phenylmethanol Traditional Name: (1-besylindol-3-yl)-phenyl-methanol Formula: C21H17NO3S MolecularWeight: 363.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO3S/c23-21(16-9-3-1-4-10-16)19-15-22(20-14-8-7-13-18(19)20)26(24,25)17-11-5-2-6-12-17/h1-15,21,23H