4-[methyl(phenyl)sulfamoyl]-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(7-methyl-2-thiazolo[4,5-g][1,3]benzothiazolyl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)benzamide Formula: C23H18N4O3S3 MolecularWeight: 494.60902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3S3/c1-14-24-18-12-13-19-21(20(18)31-14)32-23(25-19)26-22(28)15-8-10-17(11-9-15)33(29,30)27(2)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,25,26,28)