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

Systemtic Name: [5-methoxy-2-methyl-1-(phenylsulfonyl)indol-3-yl]methanol Openeye Name: [1-(benzenesulfonyl)-5-methoxy-2-methyl-indol-3-yl]methanol CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-methyl-3-indolyl]methanol IUPAC Name: [1-(benzenesulfonyl)-5-methoxy-2-methylindol-3-yl]methanol Traditional Name: (1-besyl-5-methoxy-2-methyl-indol-3-yl)methanol Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)OC)CO

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)OC)CO

InChI

InChI=1S/C17H17NO4S/c1-12-16(11-19)15-10-13(22-2)8-9-17(15)18(12)23(20,21)14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3