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

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]thiophene-3-carboxamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]thiophene-3-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=CSC=C3)Br

Isomeric SMILES

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

InChI

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