2-chloranyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-propyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-propyl-benzenesulfonamide Openeye Name: 2-chloro-5-(3-methyl-2-phenylimino-thiazol-4-yl)-N-propyl-benzenesulfonamide CAS Name: 2-chloro-5-(3-methyl-2-phenylimino-4-thiazolyl)-N-propylbenzenesulfonamide IUPAC Name: 2-chloro-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)-N-propylbenzenesulfonamide Traditional Name: 2-chloro-5-(3-methyl-2-phenylimino-4-thiazolin-4-yl)-N-propyl-benzenesulfonamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C)Cl

InChI

InChI=1S/C19H20ClN3O2S2/c1-3-11-21-27(24,25)18-12-14(9-10-16(18)20)17-13-26-19(23(17)2)22-15-7-5-4-6-8-15/h4-10,12-13,21H,3,11H2,1-2H3