5-methyl-1-(phenylsulfonyl)indol-4-ol

Systemtic Name: 5-methyl-1-(phenylsulfonyl)indol-4-ol Openeye Name: 1-(benzenesulfonyl)-5-methyl-indol-4-ol CAS Name: 1-(benzenesulfonyl)-5-methyl-4-indolol IUPAC Name: 1-(benzenesulfonyl)-5-methylindol-4-ol Traditional Name: 1-besyl-5-methyl-indol-4-ol Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO3S/c1-11-7-8-14-13(15(11)17)9-10-16(14)20(18,19)12-5-3-2-4-6-12/h2-10,17H,1H3