4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-5-methyl-benzene-1,2-diol

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-5-methyl-benzene-1,2-diol Openeye Name: 4-(3-amino-4-chloro-phenyl)sulfonyl-5-methyl-benzene-1,2-diol CAS Name: 4-(3-amino-4-chlorophenyl)sulfonyl-5-methylbenzene-1,2-diol IUPAC Name: 4-(3-amino-4-chlorophenyl)sulfonyl-5-methylbenzene-1,2-diol Traditional Name: 4-(3-amino-4-chloro-phenyl)sulfonyl-5-methyl-pyrocatechol Formula: C13H12ClNO4S MolecularWeight: 313.75668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)N)O)O

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)N)O)O

InChI

InChI=1S/C13H12ClNO4S/c1-7-4-11(16)12(17)6-13(7)20(18,19)8-2-3-9(14)10(15)5-8/h2-6,16-17H,15H2,1H3