N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H18BrN3O3S2 MolecularWeight: 516.43062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3S2/c1-2-26(17-6-4-3-5-7-17)31(28,29)18-11-8-15(9-12-18)21(27)25-22-24-19-13-10-16(23)14-20(19)30-22/h3-14H,2H2,1H3,(H,24,25,27)