5-bromanyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide Formula: C18H15BrN2O5S2 MolecularWeight: 483.3561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C18H15BrN2O5S2/c1-26-16-5-3-2-4-13(16)21-28(24,25)12-6-7-15(22)14(9-12)20-18(23)11-8-17(19)27-10-11/h2-10,21-22H,1H3,(H,20,23)