N-(3-azanyl-1H-isoindol-2-ium-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-3-morpholinosulfonyl-benzamide Formula: C19H21N4O4S+ MolecularWeight: 401.45944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N[N+]3=C(C4=CC=CC=C4C3)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N[N+]3=C(C4=CC=CC=C4C3)N

InChI

InChI=1S/C19H20N4O4S/c20-18-17-7-2-1-4-15(17)13-23(18)21-19(24)14-5-3-6-16(12-14)28(25,26)22-8-10-27-11-9-22/h1-7,12,20H,8-11,13H2,(H,21,24)/p+1