5-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-chloranyl-N-(3-chlorophenyl)benzenesulfonamide

Systemtic Name: 5-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-chloranyl-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 5-(3-amino-1H-isoindol-2-ium-2-yl)-2-chloro-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 5-(3-amino-1H-isoindol-2-ium-2-yl)-2-chloro-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 5-(3-amino-1H-isoindol-2-ium-2-yl)-2-chloro-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 5-(3-amino-1H-isoindol-2-ium-2-yl)-2-chloro-N-(3-chlorophenyl)benzenesulfonamide Formula: C20H16Cl2N3O2S+ MolecularWeight: 433.33094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H15Cl2N3O2S/c21-14-5-3-6-15(10-14)24-28(26,27)19-11-16(8-9-18(19)22)25-12-13-4-1-2-7-17(13)20(25)23/h1-11,23-24H,12H2/p+1