3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-thiazolin-2-yl)benzamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C17H16ClN3O4S2/c1-25-15-6-5-12(18)10-14(15)21-27(23,24)13-4-2-3-11(9-13)16(22)20-17-19-7-8-26-17/h2-6,9-10,21H,7-8H2,1H3,(H,19,20,22)