N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide Formula: C19H17BrN2O4S2 MolecularWeight: 481.38328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CS3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C19H17BrN2O4S2/c1-2-26-17-9-8-14(12-16(17)20)22-28(24,25)15-6-3-5-13(11-15)21-19(23)18-7-4-10-27-18/h3-12,22H,2H2,1H3,(H,21,23)