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

Systemtic Name: 4-(3-azanyl-1H-isoindol-2-ium-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-1H-isoindol-2-ium-2-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(3-amino-1H-isoindol-2-ium-2-yl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(3-amino-1H-isoindol-2-ium-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-1H-isoindol-2-ium-2-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C17H15N4O2S2+ MolecularWeight: 371.4566

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)N

InChI

InChI=1S/C17H14N4O2S2/c18-16-15-4-2-1-3-12(15)11-21(16)13-5-7-14(8-6-13)25(22,23)20-17-19-9-10-24-17/h1-10,18H,11H2,(H,19,20)/p+1