4-[2-[4-(5-chloranylthiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide hydrobromide

Systemtic Name: 4-[2-[4-(5-chloranylthiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide hydrobromide Openeye Name: 4-[2-[4-(5-chloro-2-thienyl)-2-(1-naphthylimino)thiazol-3-yl]ethyl]benzenesulfonamide hydrobromide CAS Name: 4-[2-[4-(5-chloro-2-thiophenyl)-2-(1-naphthalenylimino)-3-thiazolyl]ethyl]benzenesulfonamide hydrobromide IUPAC Name: 4-[2-[4-(5-chlorothiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide hydrobromide Traditional Name: 4-[2-[4-(5-chloro-2-thienyl)-2-(1-naphthylimino)-4-thiazolin-3-yl]ethyl]benzenesulfonamide hydrobromide Formula: C25H21BrClN3O2S3 MolecularWeight: 607.00514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(S4)Cl)CCC5=CC=C(C=C5)S(=O)(=O)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(S4)Cl)CCC5=CC=C(C=C5)S(=O)(=O)N.Br

InChI

InChI=1S/C25H20ClN3O2S3.BrH/c26-24-13-12-23(33-24)22-16-32-25(28-21-7-3-5-18-4-1-2-6-20(18)21)29(22)15-14-17-8-10-19(11-9-17)34(27,30)31;/h1-13,16H,14-15H2,(H2,27,30,31);1H