N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H18ClN3O3S2/c1-10-7-12(8-16(11(10)2)27(24,25)22(3)4)17(23)21-18-20-14-6-5-13(19)9-15(14)26-18/h5-9H,1-4H3,(H,20,21,23)