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N-(3-azanylidene-1H-isoindol-2-yl)-3-(diethylsulfamoyl)benzamide hydrobromide

N-(3-azanylidene-1H-isoindol-2-yl)-3-(diethylsulfamoyl)benzamide hydrobromide

Systemtic Name:N-(3-azanylidene-1H-isoindol-2-yl)-3-(diethylsulfamoyl)benzamide hydrobromide
Openeye Name:3-(diethylsulfamoyl)-N-(1-iminoisoindolin-2-yl)benzamide hydrobromide
CAS Name:3-(diethylsulfamoyl)-N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide
IUPAC Name:3-(diethylsulfamoyl)-N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide
Traditional Name:3-(diethylsulfamoyl)-N-(1-iminoisoindolin-2-yl)benzamide hydrobromide
Formula: C19H23BrN4O3S
MolecularWeight: 467.37992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O3S.BrH/c1-3-22(4-2)27(25,26)16-10-7-9-14(12-16)19(24)21-23-13-15-8-5-6-11-17(15)18(23)20;/h5-12,20H,3-4,13H2,1-2H3,(H,21,24);1H


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