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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-3-pyrrolidinosulfonyl-benzamide hydrobromide Formula: C19H21BrN4O3S MolecularWeight: 465.36404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C19H20N4O3S.BrH/c20-18-17-9-2-1-6-15(17)13-23(18)21-19(24)14-7-5-8-16(12-14)27(25,26)22-10-3-4-11-22;/h1-2,5-9,12,20H,3-4,10-11,13H2,(H,21,24);1H