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

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-(3-methyl-2-phenylimino-4-thiazolyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-chloro-5-(3-methyl-2-phenylimino-4-thiazolin-4-yl)-N-p-anisyl-benzenesulfonamide Formula: C24H22ClN3O3S2 MolecularWeight: 500.03278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22ClN3O3S2/c1-28-22(16-32-24(28)27-19-6-4-3-5-7-19)18-10-13-21(25)23(14-18)33(29,30)26-15-17-8-11-20(31-2)12-9-17/h3-14,16,26H,15H2,1-2H3