N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(p-tolylsulfamoyl)benzamide Formula: C24H19N3O5S2 MolecularWeight: 493.55476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O5S2/c1-15-5-8-18(9-6-15)27-34(29,30)19-4-2-3-17(11-19)23(28)26-24-25-20(13-33-24)16-7-10-21-22(12-16)32-14-31-21/h2-13,27H,14H2,1H3,(H,25,26,28)