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N-(5-bromanyl-1,3-thiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

N-(5-bromanyl-1,3-thiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-(5-bromanyl-1,3-thiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-(5-bromothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-(5-bromo-2-thiazolyl)-3-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-(5-bromo-1,3-thiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-(5-bromothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Formula: C17H14BrN3O3S2
MolecularWeight: 452.34536
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)Br


Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)Br


InChI

InChI=1S/C17H14BrN3O3S2/c1-21(13-7-3-2-4-8-13)26(23,24)14-9-5-6-12(10-14)16(22)20-17-19-11-15(18)25-17/h2-11H,1H3,(H,19,20,22)


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