1-[1,2-dimethyl-4-(4-methylphenyl)sulfonyl-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1,2-dimethyl-4-(4-methylphenyl)sulfonyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1,2-dimethyl-4-(p-tolylsulfonyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1,2-dimethyl-4-(4-methylphenyl)sulfonyl-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-1,2-dimethyl-4-(4-methylphenyl)sulfonylindol-3-yl]ethanone Traditional Name: 1-(5-hydroxy-1,2-dimethyl-4-tosyl-indol-3-yl)ethanone Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC3=C2C(=C(N3C)C)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC3=C2C(=C(N3C)C)C(=O)C)O

InChI

InChI=1S/C19H19NO4S/c1-11-5-7-14(8-6-11)25(23,24)19-16(22)10-9-15-18(19)17(13(3)21)12(2)20(15)4/h5-10,22H,1-4H3