N-(1,3-benzothiazol-2-ylmethyl)-2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-5-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-5-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-23(11-18-21-16-4-2-3-5-17(16)27-18)19(24)14-10-13(8-9-15(14)20)28(25,26)22-12-6-7-12/h2-5,8-10,12,22H,6-7,11H2,1H3