[5-[1-(phenylsulfonyl)indol-3-yl]thiophen-2-yl]methanol

Systemtic Name: [5-[1-(phenylsulfonyl)indol-3-yl]thiophen-2-yl]methanol Openeye Name: [5-[1-(benzenesulfonyl)indol-3-yl]-2-thienyl]methanol CAS Name: [5-[1-(benzenesulfonyl)-3-indolyl]-2-thiophenyl]methanol IUPAC Name: [5-[1-(benzenesulfonyl)indol-3-yl]thiophen-2-yl]methanol Traditional Name: [5-(1-besylindol-3-yl)-2-thienyl]methanol Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC=C(S4)CO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC=C(S4)CO

InChI

InChI=1S/C19H15NO3S2/c21-13-14-10-11-19(24-14)17-12-20(18-9-5-4-8-16(17)18)25(22,23)15-6-2-1-3-7-15/h1-12,21H,13H2