4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19ClN4O4S2/c1-11(2)18-22-23-19(29-18)21-17(25)12-8-9-13(20)16(10-12)30(26,27)24-14-6-4-5-7-15(14)28-3/h4-11,24H,1-3H3,(H,21,23,25)