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

Systemtic Name: (4-methoxyphenyl)-[1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(4-methoxyphenyl)methanol CAS Name: [1-(benzenesulfonyl)-2-indolyl]-(4-methoxyphenyl)methanol IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-(4-methoxyphenyl)methanol Traditional Name: (1-besylindol-2-yl)-(4-methoxyphenyl)methanol Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O

InChI

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