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

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)sulfonyl-5-methyl-benzene-1,2-diol Openeye Name: 4-(4-chloro-3-nitro-phenyl)sulfonyl-5-methyl-benzene-1,2-diol CAS Name: 4-(4-chloro-3-nitrophenyl)sulfonyl-5-methylbenzene-1,2-diol IUPAC Name: 4-(4-chloro-3-nitrophenyl)sulfonyl-5-methylbenzene-1,2-diol Traditional Name: 4-(4-chloro-3-nitro-phenyl)sulfonyl-5-methyl-pyrocatechol Formula: C13H10ClNO6S MolecularWeight: 343.7396

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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-])O)O

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H10ClNO6S/c1-7-4-11(16)12(17)6-13(7)22(20,21)8-2-3-9(14)10(5-8)15(18)19/h2-6,16-17H,1H3