[4-(3-azanylidene-1H-isoindol-2-yl)phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-(3-azanylidene-1H-isoindol-2-yl)phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-(1-iminoisoindolin-2-yl)phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-(3-imino-1H-isoindol-2-yl)phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-(3-imino-1H-isoindol-2-yl)phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-(1-iminoisoindolin-2-yl)phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C18H14N5O2S- MolecularWeight: 364.40106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C18H14N5O2S/c19-17-16-5-2-1-4-13(16)12-23(17)14-6-8-15(9-7-14)26(24,25)22-18-20-10-3-11-21-18/h1-11,19H,12H2/q-1