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

Systemtic Name: 5-(3-azanylidene-1H-isoindol-2-yl)-2-chloranyl-N-(3-chlorophenyl)benzenesulfonamide hydrobromide Openeye Name: 2-chloro-N-(3-chlorophenyl)-5-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide CAS Name: 2-chloro-N-(3-chlorophenyl)-5-(3-imino-1H-isoindol-2-yl)benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-N-(3-chlorophenyl)-5-(3-imino-1H-isoindol-2-yl)benzenesulfonamide hydrobromide Traditional Name: 2-chloro-N-(3-chlorophenyl)-5-(1-iminoisoindolin-2-yl)benzenesulfonamide hydrobromide Formula: C20H16BrCl2N3O2S MolecularWeight: 513.23494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl.Br

InChI

InChI=1S/C20H15Cl2N3O2S.BrH/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;1H