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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-methyl-benzenesulfonamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-4-methyl-benzenesulfonamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-4-methylbenzenesulfonamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-4-methylbenzenesulfonamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-4-methyl-benzenesulfonamide hydrobromide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C15H15N3O2S.BrH/c1-11-6-8-13(9-7-11)21(19,20)17-18-10-12-4-2-3-5-14(12)15(18)16;/h2-9,16-17H,10H2,1H3;1H