(2-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: (2-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(2-methoxyphenyl)methanol CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(2-methoxyphenyl)methanol IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(2-methoxyphenyl)methanol Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(2-methoxyphenyl)methanol Formula: C23H21NO5S MolecularWeight: 423.48154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC=CC=C3OC)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC=CC=C3OC)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO5S/c1-28-17-12-13-20-16(14-17)15-21(23(25)19-10-6-7-11-22(19)29-2)24(20)30(26,27)18-8-4-3-5-9-18/h3-15,23,25H,1-2H3