N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-(isopropylsulfamoyl)benzamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-12(2)24-30(26,27)15-7-4-13(5-8-15)19(25)23-20-22-17(11-29-20)14-6-9-18(28-3)16(21)10-14/h4-12,24H,1-3H3,(H,22,23,25)