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

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(4-chloro-3-methyl-phenyl)benzenesulfonamide CAS Name: 3-(4-chloro-3-methylphenyl)-N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-(4-chloro-3-methylphenyl)-N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(4-chloro-3-methyl-phenyl)benzenesulfonamide Formula: C24H24Cl2N4O2S MolecularWeight: 503.44396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(NN=C4C(=C3)NCC(C)C)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(NN=C4C(=C3)NCC(C)C)Cl)Cl

InChI

InChI=1S/C24H24Cl2N4O2S/c1-14(2)13-27-22-12-18(11-20-23(22)28-29-24(20)26)30-33(31,32)19-6-4-5-16(10-19)17-7-8-21(25)15(3)9-17/h4-12,14,27,30H,13H2,1-3H3,(H,28,29)