N-[4-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-methoxy-3-sulfamoylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-methoxy-3-sulfamoylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O5S2/c1-27-15-9-8-14(11-17(15)29(20,25)26)22-18(23)12-4-6-13(7-5-12)21-19(24)16-3-2-10-28-16/h2-11H,1H3,(H,21,24)(H,22,23)(H2,20,25,26)