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

Systemtic Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Openeye Name: N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide CAS Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(2-methyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Traditional Name: N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NN1)NCC(C)C)NS(=O)(=O)C3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=C2C=C(C=C(C2=NN1)NCC(C)C)NS(=O)(=O)C3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C23H26N6O2S/c1-14(2)13-25-22-12-18(11-20-15(3)27-28-23(20)22)29-32(30,31)19-7-5-6-17(10-19)21-8-9-24-16(4)26-21/h5-12,14,25,29H,13H2,1-4H3,(H,27,28)