8-ethoxy-N-(2-methoxy-5-nitro-phenyl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(2-methoxy-5-nitro-phenyl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(2-methoxy-5-nitro-phenyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(2-methoxy-5-nitrophenyl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(2-methoxy-5-nitrophenyl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(2-methoxy-5-nitro-phenyl)quinoline-5-sulfonamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C=CC=N2

InChI

InChI=1S/C18H17N3O6S/c1-3-27-16-8-9-17(13-5-4-10-19-18(13)16)28(24,25)20-14-11-12(21(22)23)6-7-15(14)26-2/h4-11,20H,3H2,1-2H3