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

Systemtic Name: 4-bromanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)benzamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3S2/c1-10-7-11(2)16-14(8-10)26-18(20-16)21-17(23)12-5-6-13(19)15(9-12)27(24,25)22(3)4/h5-9H,1-4H3,(H,20,21,23)