4-(3-azanyl-1H-indazol-5-yl)-N-tert-butyl-benzenesulfonamide

Systemtic Name: 4-(3-azanyl-1H-indazol-5-yl)-N-tert-butyl-benzenesulfonamide Openeye Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butyl-benzenesulfonamide CAS Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide IUPAC Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide Traditional Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butyl-benzenesulfonamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N

InChI

InChI=1S/C17H20N4O2S/c1-17(2,3)21-24(22,23)13-7-4-11(5-8-13)12-6-9-15-14(10-12)16(18)20-19-15/h4-10,21H,1-3H3,(H3,18,19,20)