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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-ethoxy-benzenesulfonamide hydrobromide Openeye Name: 4-ethoxy-N-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide CAS Name: 4-ethoxy-N-(3-imino-1H-isoindol-2-yl)benzenesulfonamide hydrobromide IUPAC Name: 4-ethoxy-N-(3-imino-1H-isoindol-2-yl)benzenesulfonamide hydrobromide Traditional Name: 4-ethoxy-N-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C16H17N3O3S.BrH/c1-2-22-13-7-9-14(10-8-13)23(20,21)18-19-11-12-5-3-4-6-15(12)16(19)17;/h3-10,17-18H,2,11H2,1H3;1H