[7-methoxy-2-(phenylsulfonyl)indol-1-yl]methanol

Systemtic Name: [7-methoxy-2-(phenylsulfonyl)indol-1-yl]methanol Openeye Name: [2-(benzenesulfonyl)-7-methoxy-indol-1-yl]methanol CAS Name: [2-(benzenesulfonyl)-7-methoxy-1-indolyl]methanol IUPAC Name: [2-(benzenesulfonyl)-7-methoxyindol-1-yl]methanol Traditional Name: (2-besyl-7-methoxy-indol-1-yl)methanol Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C2)S(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C2)S(=O)(=O)C3=CC=CC=C3)CO

InChI

InChI=1S/C16H15NO4S/c1-21-14-9-5-6-12-10-15(17(11-18)16(12)14)22(19,20)13-7-3-2-4-8-13/h2-10,18H,11H2,1H3