4-chloranyl-N-[[5-[[(2-phenyl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[[(2-phenyl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[(2-phenylthiazole-4-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[[oxo-(2-phenyl-4-thiazolyl)methyl]amino]sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[[(2-phenyl-1,3-thiazole-4-carbonyl)amino]sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[[(2-phenylthiazole-4-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]benzamide Formula: C22H17ClN4O4S3 MolecularWeight: 533.04278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O4S3/c23-16-8-6-14(7-9-16)20(28)24-12-17-10-11-19(33-17)34(30,31)27-26-21(29)18-13-32-22(25-18)15-4-2-1-3-5-15/h1-11,13,27H,12H2,(H,24,28)(H,26,29)