4-chloranyl-3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoic acid Formula: C14H11Cl2NO5S MolecularWeight: 376.21184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C14H11Cl2NO5S/c1-22-12-5-3-9(15)7-11(12)17-23(20,21)13-6-8(14(18)19)2-4-10(13)16/h2-7,17H,1H3,(H,18,19)