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

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-4-methyl-benzenesulfonamide Formula: C15H16N3O2S+ MolecularWeight: 302.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C15H15N3O2S/c1-11-6-8-13(9-7-11)21(19,20)17-18-10-12-4-2-3-5-14(12)15(18)16/h2-9,16-17H,10H2,1H3/p+1