8-(cyclopropylmethoxy)quinoline-5-sulfonamide

Systemtic Name: 8-(cyclopropylmethoxy)quinoline-5-sulfonamide Openeye Name: 8-(cyclopropylmethoxy)quinoline-5-sulfonamide CAS Name: 8-(cyclopropylmethoxy)-5-quinolinesulfonamide IUPAC Name: 8-(cyclopropylmethoxy)quinoline-5-sulfonamide Traditional Name: 8-(cyclopropylmethoxy)quinoline-5-sulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C3C(=C(C=C2)S(=O)(=O)N)C=CC=N3

Isomeric SMILES

C1CC1COC2=C3C(=C(C=C2)S(=O)(=O)N)C=CC=N3

InChI

InChI=1S/C13H14N2O3S/c14-19(16,17)12-6-5-11(18-8-9-3-4-9)13-10(12)2-1-7-15-13/h1-2,5-7,9H,3-4,8H2,(H2,14,16,17)