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

Systemtic Name: N-[(3-azanyl-1H-indazol-5-yl)methyl]-2-[3-(1,3-benzodioxol-5-ylsulfonylamino)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-(1,3-benzodioxol-5-ylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-(1,3-benzodioxol-5-ylsulfonylamino)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-(1,3-benzodioxol-5-ylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-(1,3-benzodioxol-5-ylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C23H22N6O6S MolecularWeight: 510.52238

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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)OCO5

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3N)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N6O6S/c1-13-2-5-18(28-36(32,33)15-4-7-19-20(9-15)35-12-34-19)23(31)29(13)11-21(30)25-10-14-3-6-17-16(8-14)22(24)27-26-17/h2-9,28H,10-12H2,1H3,(H,25,30)(H3,24,26,27)