2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c23-18-11-10-16(32(28,29)24-12-13-30-15-6-2-1-3-7-15)14-17(18)21(27)26-22-25-19-8-4-5-9-20(19)31-22/h1-3,6-7,10-11,14,24H,4-5,8-9,12-13H2,(H,25,26,27)