4-[(2Z)-2-(2-azanyl-7-oxidanylidene-5-phenyl-pyrazolo[1,5-a]pyrimidin-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(2-azanyl-7-oxidanylidene-5-phenyl-pyrazolo[1,5-a]pyrimidin-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2-amino-7-oxo-5-phenyl-pyrazolo[1,5-a]pyrimidin-3-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-(2-amino-7-oxo-5-phenyl-3-pyrazolo[1,5-a]pyrimidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2-amino-7-oxo-5-phenylpyrazolo[1,5-a]pyrimidin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-amino-7-keto-5-phenyl-pyrazolo[1,5-a]pyrimidin-3-ylidene)hydrazino]benzenesulfonamide Formula: C18H15N7O3S MolecularWeight: 409.4218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)/C(=N\NC4=CC=C(C=C4)S(=O)(=O)N)/C(=N3)N

InChI

InChI=1S/C18H15N7O3S/c19-17-16(23-22-12-6-8-13(9-7-12)29(20,27)28)18-21-14(10-15(26)25(18)24-17)11-4-2-1-3-5-11/h1-10,22H,(H2,19,24)(H2,20,27,28)/b23-16-