4-chloranyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

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