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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)sulfamoyl]-4-chloranyl-benzoic acid Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)sulfamoyl]-4-chloro-benzoic acid CAS Name: 3-[(5-bromo-2-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid Traditional Name: 3-[(5-bromo-2-methoxy-phenyl)sulfamoyl]-4-chloro-benzoic acid Formula: C14H11BrClNO5S MolecularWeight: 420.66284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClNO5S/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)