4-(3-azanylidene-1H-isoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide hydrobromide

Systemtic Name: 4-(3-azanylidene-1H-isoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide hydrobromide Openeye Name: 4-(1-iminoisoindolin-2-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide hydrobromide CAS Name: 4-(3-imino-1H-isoindol-2-yl)-N-(5-methyl-3-isoxazolyl)benzenesulfonamide hydrobromide IUPAC Name: 4-(3-imino-1H-isoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide hydrobromide Traditional Name: 4-(1-iminoisoindolin-2-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide hydrobromide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C18H16N4O3S.BrH/c1-12-10-17(20-25-12)21-26(23,24)15-8-6-14(7-9-15)22-11-13-4-2-3-5-16(13)18(22)19;/h2-10,19H,11H2,1H3,(H,20,21);1H