1-(3,4-dichlorophenyl)sulfonyl-3-ethanoyl-2-methyl-5-oxidanyl-indole-4-carboxylate

Systemtic Name: 1-(3,4-dichlorophenyl)sulfonyl-3-ethanoyl-2-methyl-5-oxidanyl-indole-4-carboxylate Openeye Name: 3-acetyl-1-(3,4-dichlorophenyl)sulfonyl-5-hydroxy-2-methyl-indole-4-carboxylate CAS Name: 3-acetyl-1-(3,4-dichlorophenyl)sulfonyl-5-hydroxy-2-methyl-4-indolecarboxylate IUPAC Name: 3-acetyl-1-(3,4-dichlorophenyl)sulfonyl-5-hydroxy-2-methylindole-4-carboxylate Traditional Name: 3-acetyl-1-(3,4-dichlorophenyl)sulfonyl-5-hydroxy-2-methyl-indole-4-carboxylate Formula: C18H12Cl2NO6S- MolecularWeight: 441.26198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2C(=O)[O-])O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C=CC(=C2C(=O)[O-])O)C(=O)C

InChI

InChI=1S/C18H13Cl2NO6S/c1-8-15(9(2)22)16-13(5-6-14(23)17(16)18(24)25)21(8)28(26,27)10-3-4-11(19)12(20)7-10/h3-7,23H,1-2H3,(H,24,25)/p-1