N-[[2,5-bis(chloranyl)phenyl]methyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]methyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[(2,5-dichlorophenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[(2,5-dichlorophenyl)methyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[(2,5-dichlorophenyl)methyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2,5-dichlorobenzyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=C(C=CC(=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=C(C=CC(=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C18H16Cl2N2O3S/c1-2-25-16-7-8-17(14-4-3-9-21-18(14)16)26(23,24)22-11-12-10-13(19)5-6-15(12)20/h3-10,22H,2,11H2,1H3