N-[4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H16N4O4S3 MolecularWeight: 484.57114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H16N4O4S3/c26-19(14-3-5-15(6-4-14)24-20(27)18-2-1-12-30-18)23-16-7-9-17(10-8-16)32(28,29)25-21-22-11-13-31-21/h1-13H,(H,22,25)(H,23,26)(H,24,27)