N-[(3-azanyl-1H-indazol-5-yl)methyl]-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-1H-indazol-5-yl)methyl]-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C24H24N6O6S MolecularWeight: 524.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3N)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3N)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H24N6O6S/c1-14-2-5-19(29-37(33,34)16-4-7-20-21(11-16)36-9-8-35-20)24(32)30(14)13-22(31)26-12-15-3-6-18-17(10-15)23(25)28-27-18/h2-7,10-11,29H,8-9,12-13H2,1H3,(H,26,31)(H3,25,27,28)