N-(1H-indazol-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(1H-indazol-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(1H-indazol-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(1H-indazol-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(1H-indazol-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(1H-indazol-6-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C=NN3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C=NN3)S(=O)(=O)NC)C

InChI

InChI=1S/C17H18N4O3S/c1-10-6-13(7-16(11(10)2)25(23,24)18-3)17(22)20-14-5-4-12-9-19-21-15(12)8-14/h4-9,18H,1-3H3,(H,19,21)(H,20,22)