N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(diethylsulfamoyl)-N-methyl-benzamide Formula: C19H20BrN3O3S2 MolecularWeight: 482.4144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20BrN3O3S2/c1-4-23(5-2)28(25,26)13-10-11-15(20)14(12-13)18(24)22(3)19-21-16-8-6-7-9-17(16)27-19/h6-12H,4-5H2,1-3H3