2-methyl-N-[6-[3-(methylsulfamoyl)phenyl]-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[6-[3-(methylsulfamoyl)phenyl]-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-[6-[3-(methylsulfamoyl)phenyl]-1H-indazol-4-yl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[6-[3-(methylsulfamoyl)phenyl]-1H-indazol-4-yl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[6-[3-(methylsulfamoyl)phenyl]-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-[6-[3-(methylsulfamoyl)phenyl]-1H-indazol-4-yl]thiazole-4-carboxamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=CC(=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=CC(=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C19H17N5O3S2/c1-11-22-18(10-28-11)19(25)23-16-7-13(8-17-15(16)9-21-24-17)12-4-3-5-14(6-12)29(26,27)20-2/h3-10,20H,1-2H3,(H,21,24)(H,23,25)