5-(3-azanyl-1H-isoindol-2-ium-2-yl)-N-(4-chlorophenyl)-2-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 5-(3-azanyl-1H-isoindol-2-ium-2-yl)-N-(4-chlorophenyl)-2-morpholin-4-yl-benzenesulfonamide Openeye Name: 5-(3-amino-1H-isoindol-2-ium-2-yl)-N-(4-chlorophenyl)-2-morpholino-benzenesulfonamide CAS Name: 5-(3-amino-1H-isoindol-2-ium-2-yl)-N-(4-chlorophenyl)-2-(4-morpholinyl)benzenesulfonamide IUPAC Name: 5-(3-amino-1H-isoindol-2-ium-2-yl)-N-(4-chlorophenyl)-2-morpholin-4-ylbenzenesulfonamide Traditional Name: 5-(3-amino-1H-isoindol-2-ium-2-yl)-N-(4-chlorophenyl)-2-morpholino-benzenesulfonamide Formula: C24H24ClN4O3S+ MolecularWeight: 483.99036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+]3=C(C4=CC=CC=C4C3)N)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+]3=C(C4=CC=CC=C4C3)N)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4O3S/c25-18-5-7-19(8-6-18)27-33(30,31)23-15-20(9-10-22(23)28-11-13-32-14-12-28)29-16-17-3-1-2-4-21(17)24(29)26/h1-10,15,26-27H,11-14,16H2/p+1