8-methoxy-N-prop-2-enyl-quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-prop-2-enyl-quinoline-5-sulfonamide Openeye Name: N-allyl-8-methoxy-quinoline-5-sulfonamide CAS Name: 8-methoxy-N-prop-2-enyl-5-quinolinesulfonamide IUPAC Name: 8-methoxy-N-prop-2-enylquinoline-5-sulfonamide Traditional Name: N-allyl-8-methoxy-quinoline-5-sulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NCC=C)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NCC=C)C=CC=N2

InChI

InChI=1S/C13H14N2O3S/c1-3-8-15-19(16,17)12-7-6-11(18-2)13-10(12)5-4-9-14-13/h3-7,9,15H,1,8H2,2H3