4-chloranyl-N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]benzenesulfonamide Formula: C17H18Cl2N4O2S MolecularWeight: 413.32142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18Cl2N4O2S/c1-10(2)9-20-15-8-12(7-14-16(15)21-22-17(14)19)23-26(24,25)13-5-3-11(18)4-6-13/h3-8,10,20,23H,9H2,1-2H3,(H,21,22)