N-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(4,5-dichloro-1-imidazolyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H15Cl2N3O4S MolecularWeight: 428.2897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NC(=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NC(=C3Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2N3O4S/c1-25-14-8-7-13(9-15(14)26-2)27(23,24)21-11-3-5-12(6-4-11)22-10-20-16(18)17(22)19/h3-10,21H,1-2H3