2-chloranyl-5-(3-cyclopentyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-5-(3-cyclopentyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-(3-cyclopentyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-(3-cyclopentyl-2-phenylimino-4-thiazolyl)benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-(3-cyclopentyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-(3-cyclopentyl-2-phenylimino-4-thiazolin-4-yl)benzenesulfonamide hydrobromide Formula: C20H21BrClN3O2S2 MolecularWeight: 514.88664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)S(=O)(=O)N.Br

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)S(=O)(=O)N.Br

InChI

InChI=1S/C20H20ClN3O2S2.BrH/c21-17-11-10-14(12-19(17)28(22,25)26)18-13-27-20(23-15-6-2-1-3-7-15)24(18)16-8-4-5-9-16;/h1-3,6-7,10-13,16H,4-5,8-9H2,(H2,22,25,26);1H