[1-(phenylsulfonyl)indol-3-yl]methanol

Systemtic Name: [1-(phenylsulfonyl)indol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)indol-3-yl]methanol CAS Name: [1-(benzenesulfonyl)-3-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol Traditional Name: (1-besylindol-3-yl)methanol Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c17-11-12-10-16(15-9-5-4-8-14(12)15)20(18,19)13-6-2-1-3-7-13/h1-10,17H,11H2