3-(4-methoxyphenyl)-1-(phenylsulfonyl)indol-4-ol

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylsulfonyl)indol-4-ol Openeye Name: 1-(benzenesulfonyl)-3-(4-methoxyphenyl)indol-4-ol CAS Name: 1-(benzenesulfonyl)-3-(4-methoxyphenyl)-4-indolol IUPAC Name: 1-(benzenesulfonyl)-3-(4-methoxyphenyl)indol-4-ol Traditional Name: 1-besyl-3-(4-methoxyphenyl)indol-4-ol Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C2C(=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C2C(=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO4S/c1-26-16-12-10-15(11-13-16)18-14-22(19-8-5-9-20(23)21(18)19)27(24,25)17-6-3-2-4-7-17/h2-14,23H,1H3