4-[(2E)-2-[5-azanyl-6-cyano-7-(4-methoxyphenyl)imino-2-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-3-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[5-azanyl-6-cyano-7-(4-methoxyphenyl)imino-2-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-3-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2E)-2-[5-amino-6-cyano-7-(4-methoxyphenyl)imino-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-ylidene]hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2E)-2-[5-amino-6-cyano-7-(4-methoxyphenyl)imino-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-ylidene]hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2E)-2-[5-amino-6-cyano-7-(4-methoxyphenyl)imino-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-ylidene]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[5-amino-6-cyano-2-keto-7-(4-methoxyphenyl)imino-1H-pyrazolo[1,5-a]pyrimidin-3-ylidene]hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H19N11O4S MolecularWeight: 557.54396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=C(N=C3N2NC(=O)C3=NNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=C(N=C\3N2NC(=O)/C3=N/NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N)C#N

InChI

InChI=1S/C24H19N11O4S/c1-39-16-7-3-14(4-8-16)29-21-18(13-25)20(26)30-22-19(23(36)33-35(21)22)32-31-15-5-9-17(10-6-15)40(37,38)34-24-27-11-2-12-28-24/h2-12,31H,26H2,1H3,(H,33,36)(H,27,28,34)/b29-21?,32-19+