N-diazo-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-diazo-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-diazo-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-diazo-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-diazo-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-diazo-8-ethoxy-quinoline-5-sulfonamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S/c1-2-18-9-5-6-10(19(16,17)15-14-12)8-4-3-7-13-11(8)9/h3-7H,2H2,1H3