2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H17N3O4S2/c1-22(14-7-3-2-4-8-14)28(25,26)15-9-5-6-13(12-15)18(24)21-19-16(17(20)23)10-11-27-19/h2-12H,1H3,(H2,20,23)(H,21,24)