N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-ethoxy-benzenesulfonamide Formula: C16H18N3O3S+ MolecularWeight: 332.39742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C16H17N3O3S/c1-2-22-13-7-9-14(10-8-13)23(20,21)18-19-11-12-5-3-4-6-15(12)16(19)17/h3-10,17-18H,2,11H2,1H3/p+1