N-(3-azanyl-1H-isoindol-2-ium-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H21N4O3S+ MolecularWeight: 385.46004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[N+]3=C(C4=CC=CC=C4C3)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[N+]3=C(C4=CC=CC=C4C3)N

InChI

InChI=1S/C19H20N4O3S/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)/p+1