N-(1,3-benzothiazol-2-ylmethyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-19(2,3)23-28(25,26)16-10-12(8-9-13(16)20)18(24)21-11-17-22-14-6-4-5-7-15(14)27-17/h4-10,23H,11H2,1-3H3,(H,21,24)