2-chloranyl-5-[3-ethyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[3-ethyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 2-chloro-5-[3-ethyl-2-(p-tolylimino)thiazol-4-yl]benzenesulfonamide CAS Name: 2-chloro-5-[3-ethyl-2-(4-methylphenyl)imino-4-thiazolyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[3-ethyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 2-chloro-5-[3-ethyl-2-(p-tolylimino)-4-thiazolin-4-yl]benzenesulfonamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O2S2/c1-3-22-16(13-6-9-15(19)17(10-13)26(20,23)24)11-25-18(22)21-14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3,(H2,20,23,24)