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

Systemtic Name: 4-chloranyl-N-[[5-[[(2-methyl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[(2-methylthiazole-4-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[[(2-methyl-4-thiazolyl)-oxomethyl]amino]sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[[(2-methyl-1,3-thiazole-4-carbonyl)amino]sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[[(2-methylthiazole-4-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]benzamide Formula: C17H15ClN4O4S3 MolecularWeight: 470.9734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O4S3/c1-10-20-14(9-27-10)17(24)21-22-29(25,26)15-7-6-13(28-15)8-19-16(23)11-2-4-12(18)5-3-11/h2-7,9,22H,8H2,1H3,(H,19,23)(H,21,24)