4-[4-chloranyl-5-(3-chloranyl-4-ethoxy-phenyl)imidazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-chloranyl-5-(3-chloranyl-4-ethoxy-phenyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-chloro-5-(3-chloro-4-ethoxy-phenyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[4-chloro-5-(3-chloro-4-ethoxyphenyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[4-chloro-5-(3-chloro-4-ethoxyphenyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-chloro-5-(3-chloro-4-ethoxy-phenyl)imidazol-1-yl]benzenesulfonamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(N=CN2C3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N=CN2C3=CC=C(C=C3)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3S/c1-2-25-15-8-3-11(9-14(15)18)16-17(19)21-10-22(16)12-4-6-13(7-5-12)26(20,23)24/h3-10H,2H2,1H3,(H2,20,23,24)