N-(3-ethynylphenyl)-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-(3-ethynylphenyl)-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-(3-ethynylphenyl)-8-methoxy-quinoline-5-sulfonamide CAS Name: N-(3-ethynylphenyl)-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-(3-ethynylphenyl)-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(3-ethynylphenyl)-8-methoxy-quinoline-5-sulfonamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC(=C3)C#C)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC(=C3)C#C)C=CC=N2

InChI

InChI=1S/C18H14N2O3S/c1-3-13-6-4-7-14(12-13)20-24(21,22)17-10-9-16(23-2)18-15(17)8-5-11-19-18/h1,4-12,20H,2H3