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

Systemtic Name: N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(m-tolyl)benzenesulfonamide CAS Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(3-methylphenyl)benzenesulfonamide Traditional Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(m-tolyl)benzenesulfonamide Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O2S/c1-15(2)14-26-22-13-19(12-21-23(22)27-28-24(21)25)29-32(30,31)20-9-5-8-18(11-20)17-7-4-6-16(3)10-17/h4-13,15,26,29H,14H2,1-3H3,(H,27,28)