4-[2-(2-azanyl-7-azanylidene-6-cyano-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(2-azanyl-7-azanylidene-6-cyano-5-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-amino-6-cyano-7-imino-5-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-(2-amino-6-cyano-7-imino-5-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(2-amino-6-cyano-7-imino-5-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-amino-6-cyano-7-imino-5-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-ylidene]hydrazino]benzenesulfonamide Formula: C17H13N9O2S2 MolecularWeight: 439.47422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=N)N3C(=N2)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C(=N3)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=N)N3C(=N2)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C(=N3)N)C#N

InChI

InChI=1S/C17H13N9O2S2/c18-8-11-13(12-2-1-7-29-12)22-17-14(15(19)25-26(17)16(11)20)24-23-9-3-5-10(6-4-9)30(21,27)28/h1-7,20,23H,(H2,19,25)(H2,21,27,28)