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

Systemtic Name: 4-(3-azanylidene-1H-isoindol-2-yl)-N,N-diethyl-benzenesulfonamide hydrobromide Openeye Name: N,N-diethyl-4-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide CAS Name: N,N-diethyl-4-(3-imino-1H-isoindol-2-yl)benzenesulfonamide hydrobromide IUPAC Name: N,N-diethyl-4-(3-imino-1H-isoindol-2-yl)benzenesulfonamide hydrobromide Traditional Name: N,N-diethyl-4-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C18H21N3O2S.BrH/c1-3-20(4-2)24(22,23)16-11-9-15(10-12-16)21-13-14-7-5-6-8-17(14)18(21)19;/h5-12,19H,3-4,13H2,1-2H3;1H