4-bromanyl-3-(dimethylsulfamoyl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-22(2)28(25,26)17-12-15(8-9-16(17)20)18(24)21-19-23(10-11-27-19)13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3