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

Systemtic Name: N-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(4,5-dichloro-1-imidazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]benzenesulfonamide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S/c1-11(23)12-2-8-15(9-3-12)26(24,25)21-13-4-6-14(7-5-13)22-10-20-16(18)17(22)19/h2-10,21H,1H3