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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-3-(1-piperidylsulfonyl)benzamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-3-(1-piperidinylsulfonyl)benzamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-3-piperidin-1-ylsulfonylbenzamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-3-piperidinosulfonyl-benzamide hydrobromide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C20H22N4O3S.BrH/c21-19-18-10-3-2-7-16(18)14-24(19)22-20(25)15-8-6-9-17(13-15)28(26,27)23-11-4-1-5-12-23;/h2-3,6-10,13,21H,1,4-5,11-12,14H2,(H,22,25);1H