N-cyclopropyl-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-cyclopropyl-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-cyclopropyl-8-methoxy-quinoline-5-sulfonamide CAS Name: N-cyclopropyl-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-cyclopropyl-8-methoxyquinoline-5-sulfonamide Traditional Name: N-cyclopropyl-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)NC3CC3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NC3CC3)C=CC=N2

InChI

InChI=1S/C13H14N2O3S/c1-18-11-6-7-12(10-3-2-8-14-13(10)11)19(16,17)15-9-4-5-9/h2-3,6-9,15H,4-5H2,1H3