N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H20N4O3S2 MolecularWeight: 488.5813

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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(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O3S2/c1-29(18-9-3-2-4-10-18)34(31,32)19-11-7-8-17(14-19)24(30)28-25-27-23(16-33-25)21-15-26-22-13-6-5-12-20(21)22/h2-16,26H,1H3,(H,27,28,30)