3-methyl-1-(4-methylphenyl)sulfonyl-indole-6,7-diol

Systemtic Name: 3-methyl-1-(4-methylphenyl)sulfonyl-indole-6,7-diol Openeye Name: 3-methyl-1-(p-tolylsulfonyl)indole-6,7-diol CAS Name: 3-methyl-1-(4-methylphenyl)sulfonylindole-6,7-diol IUPAC Name: 3-methyl-1-(4-methylphenyl)sulfonylindole-6,7-diol Traditional Name: 3-methyl-1-tosyl-indole-6,7-diol Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3)O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3)O)O)C

InChI

InChI=1S/C16H15NO4S/c1-10-3-5-12(6-4-10)22(20,21)17-9-11(2)13-7-8-14(18)16(19)15(13)17/h3-9,18-19H,1-2H3