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

Systemtic Name: 4-(3-azanylidene-1H-isoindol-2-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide hydrobromide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-(3-imino-1H-isoindol-2-yl)benzenesulfonamide hydrobromide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-(3-imino-1H-isoindol-2-yl)benzenesulfonamide hydrobromide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C19H18N4O3S.BrH/c1-12-13(2)21-26-19(12)22-27(24,25)16-9-7-15(8-10-16)23-11-14-5-3-4-6-17(14)18(23)20;/h3-10,20,22H,11H2,1-2H3;1H