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

Systemtic Name: [2-(1H-indol-2-yl)-5-methoxy-phenyl]-(phenylsulfonyl)methanol Openeye Name: benzenesulfonyl-[2-(1H-indol-2-yl)-5-methoxy-phenyl]methanol CAS Name: benzenesulfonyl-[2-(1H-indol-2-yl)-5-methoxyphenyl]methanol IUPAC Name: benzenesulfonyl-[2-(1H-indol-2-yl)-5-methoxyphenyl]methanol Traditional Name: besyl-[2-(1H-indol-2-yl)-5-methoxy-phenyl]methanol Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3N2)C(O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=CC=CC=C3N2)C(O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S/c1-27-16-11-12-18(21-13-15-7-5-6-10-20(15)23-21)19(14-16)22(24)28(25,26)17-8-3-2-4-9-17/h2-14,22-24H,1H3