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

Systemtic Name: N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(4-chlorophenyl)benzenesulfonamide CAS Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(4-chlorophenyl)benzenesulfonamide Formula: C23H22Cl2N4O2S MolecularWeight: 489.41738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CNC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22Cl2N4O2S/c1-14(2)13-26-21-12-18(11-20-22(21)27-28-23(20)25)29-32(30,31)19-5-3-4-16(10-19)15-6-8-17(24)9-7-15/h3-12,14,26,29H,13H2,1-2H3,(H,27,28)