4-(3-azanylidene-1H-isoindol-2-yl)-N-pyrimidin-2-yl-benzenesulfonamide hydrobromide

Systemtic Name: 4-(3-azanylidene-1H-isoindol-2-yl)-N-pyrimidin-2-yl-benzenesulfonamide hydrobromide Openeye Name: 4-(1-iminoisoindolin-2-yl)-N-pyrimidin-2-yl-benzenesulfonamide hydrobromide CAS Name: 4-(3-imino-1H-isoindol-2-yl)-N-(2-pyrimidinyl)benzenesulfonamide hydrobromide IUPAC Name: 4-(3-imino-1H-isoindol-2-yl)-N-pyrimidin-2-ylbenzenesulfonamide hydrobromide Traditional Name: 4-(1-iminoisoindolin-2-yl)-N-(2-pyrimidyl)benzenesulfonamide hydrobromide Formula: C18H16BrN5O2S MolecularWeight: 446.32094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4.Br

InChI

InChI=1S/C18H15N5O2S.BrH/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,(H,20,21,22);1H