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

Systemtic Name: 2-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C21H20ClN3O4S2/c1-4-25(15-8-6-5-7-9-15)31(28,29)16-10-11-18(22)17(12-16)20(27)24-21-23-13(2)19(30-21)14(3)26/h5-12H,4H2,1-3H3,(H,23,24,27)