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

Systemtic Name: N-[3-[[4-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(methylsulfamoyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(methylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O4S2/c1-20-28(25,26)16-9-7-14(8-10-16)21-18(23)13-4-2-5-15(12-13)22-19(24)17-6-3-11-27-17/h2-12,20H,1H3,(H,21,23)(H,22,24)