5-(3-azanylidene-1H-isoindol-2-yl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide hydrobromide

Systemtic Name: 5-(3-azanylidene-1H-isoindol-2-yl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide hydrobromide Openeye Name: 5-(1-iminoisoindolin-2-yl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide hydrobromide CAS Name: 5-(3-imino-1H-isoindol-2-yl)-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide hydrobromide IUPAC Name: 5-(3-imino-1H-isoindol-2-yl)-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide hydrobromide Traditional Name: 5-(1-iminoisoindolin-2-yl)-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide hydrobromide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=N)S(=O)(=O)NC4=CC=CC=C4OC.Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=N)S(=O)(=O)NC4=CC=CC=C4OC.Br

InChI

InChI=1S/C22H21N3O3S.BrH/c1-15-11-12-17(25-14-16-7-3-4-8-18(16)22(25)23)13-21(15)29(26,27)24-19-9-5-6-10-20(19)28-2;/h3-13,23-24H,14H2,1-2H3;1H