3-(4-aminophenyl)sulfonyl-5-methyl-benzene-1,2-diol

Systemtic Name: 3-(4-aminophenyl)sulfonyl-5-methyl-benzene-1,2-diol Openeye Name: 3-(4-aminophenyl)sulfonyl-5-methyl-benzene-1,2-diol CAS Name: 3-(4-aminophenyl)sulfonyl-5-methylbenzene-1,2-diol IUPAC Name: 3-(4-aminophenyl)sulfonyl-5-methylbenzene-1,2-diol Traditional Name: 5-methyl-3-sulfanilyl-pyrocatechol Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4S/c1-8-6-11(15)13(16)12(7-8)19(17,18)10-4-2-9(14)3-5-10/h2-7,15-16H,14H2,1H3