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

Systemtic Name: 2-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-[(3-chlorophenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-[(3-chlorophenyl)-methylsulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S2/c1-23(14-6-3-5-13(20)11-14)29(26,27)15-7-2-4-12(10-15)18(25)22-19-16(17(21)24)8-9-28-19/h2-11H,1H3,(H2,21,24)(H,22,25)