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

Systemtic Name: [6-methoxy-1-(phenylsulfonyl)indol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)-6-methoxy-indol-3-yl]methanol CAS Name: [1-(benzenesulfonyl)-6-methoxy-3-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-6-methoxyindol-3-yl]methanol Traditional Name: (1-besyl-6-methoxy-indol-3-yl)methanol Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)CO

InChI

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