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

Systemtic Name: 5-(3-azanylidene-1H-isoindol-2-yl)-N-(2-methoxyphenyl)-2-morpholin-4-yl-benzenesulfonamide hydrobromide Openeye Name: 5-(1-iminoisoindolin-2-yl)-N-(2-methoxyphenyl)-2-morpholino-benzenesulfonamide hydrobromide CAS Name: 5-(3-imino-1H-isoindol-2-yl)-N-(2-methoxyphenyl)-2-(4-morpholinyl)benzenesulfonamide hydrobromide IUPAC Name: 5-(3-imino-1H-isoindol-2-yl)-N-(2-methoxyphenyl)-2-morpholin-4-ylbenzenesulfonamide hydrobromide Traditional Name: 5-(1-iminoisoindolin-2-yl)-N-(2-methoxyphenyl)-2-morpholino-benzenesulfonamide hydrobromide Formula: C25H27BrN4O4S MolecularWeight: 559.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)N3CC4=CC=CC=C4C3=N)N5CCOCC5.Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)N3CC4=CC=CC=C4C3=N)N5CCOCC5.Br

InChI

InChI=1S/C25H26N4O4S.BrH/c1-32-23-9-5-4-8-21(23)27-34(30,31)24-16-19(10-11-22(24)28-12-14-33-15-13-28)29-17-18-6-2-3-7-20(18)25(29)26;/h2-11,16,26-27H,12-15,17H2,1H3;1H