N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H22BrN3O3S2 MolecularWeight: 544.48378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H22BrN3O3S2/c1-3-15-28-21-14-11-18(25)16-22(21)32-24(28)26-23(29)17-9-12-20(13-10-17)33(30,31)27(2)19-7-5-4-6-8-19/h4-14,16H,3,15H2,1-2H3