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

Systemtic Name: 2-chloranyl-5-[2-(4-ethoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 2-chloro-5-[2-(4-ethoxyphenyl)imino-3-methyl-thiazol-4-yl]benzenesulfonamide CAS Name: 2-chloro-5-[2-(4-ethoxyphenyl)imino-3-methyl-4-thiazolyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[2-(4-ethoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 2-chloro-5-(3-methyl-2-p-phenetylimino-4-thiazolin-4-yl)benzenesulfonamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C18H18ClN3O3S2/c1-3-25-14-7-5-13(6-8-14)21-18-22(2)16(11-26-18)12-4-9-15(19)17(10-12)27(20,23)24/h4-11H,3H2,1-2H3,(H2,20,23,24)