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

Systemtic Name: N-[3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-(2-thiazolylsulfamoyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[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=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

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