N-[(3-azanyl-1H-indazol-5-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-1H-indazol-5-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[3-[(3-methoxyphenyl)sulfonylamino]-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(3-amino-1H-indazol-5-yl)methyl]-2-[2-keto-3-[(3-methoxyphenyl)sulfonylamino]-1-pyridyl]acetamide Formula: C22H22N6O5S MolecularWeight: 482.51228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CN(C2=O)CC(=O)NCC3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CN(C2=O)CC(=O)NCC3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C22H22N6O5S/c1-33-15-4-2-5-16(11-15)34(31,32)27-19-6-3-9-28(22(19)30)13-20(29)24-12-14-7-8-18-17(10-14)21(23)26-25-18/h2-11,27H,12-13H2,1H3,(H,24,29)(H3,23,25,26)