N-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[4-(4,5-dichloro-1-imidazolyl)phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)N4C=NC(=C4Cl)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)N4C=NC(=C4Cl)Cl)C=CC=N2

InChI

InChI=1S/C20H16Cl2N4O3S/c1-2-29-16-9-10-17(15-4-3-11-23-18(15)16)30(27,28)25-13-5-7-14(8-6-13)26-12-24-19(21)20(26)22/h3-12,25H,2H2,1H3