N-(1H-indazol-6-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1H-indazol-6-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1H-indazol-6-yl)benzamide CAS Name: N-(1H-indazol-6-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1H-indazol-6-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1H-indazol-6-yl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H16N4O3S/c1-2-9-19-25(23,24)15-7-4-12(5-8-15)17(22)20-14-6-3-13-11-18-21-16(13)10-14/h2-8,10-11,19H,1,9H2,(H,18,21)(H,20,22)