5-(3-azanylidene-1H-isoindol-2-yl)-N-(4-chlorophenyl)-2-morpholin-4-yl-benzenesulfonamide hydrobromide

Systemtic Name: 5-(3-azanylidene-1H-isoindol-2-yl)-N-(4-chlorophenyl)-2-morpholin-4-yl-benzenesulfonamide hydrobromide Openeye Name: N-(4-chlorophenyl)-5-(1-iminoisoindolin-2-yl)-2-morpholino-benzenesulfonamide hydrobromide CAS Name: N-(4-chlorophenyl)-5-(3-imino-1H-isoindol-2-yl)-2-(4-morpholinyl)benzenesulfonamide hydrobromide IUPAC Name: N-(4-chlorophenyl)-5-(3-imino-1H-isoindol-2-yl)-2-morpholin-4-ylbenzenesulfonamide hydrobromide Traditional Name: N-(4-chlorophenyl)-5-(1-iminoisoindolin-2-yl)-2-morpholino-benzenesulfonamide hydrobromide Formula: C24H24BrClN4O3S MolecularWeight: 563.89436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)N3CC4=CC=CC=C4C3=N)S(=O)(=O)NC5=CC=C(C=C5)Cl.Br

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)N3CC4=CC=CC=C4C3=N)S(=O)(=O)NC5=CC=C(C=C5)Cl.Br

InChI

InChI=1S/C24H23ClN4O3S.BrH/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;1H