N-(2-cyanophenyl)-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2-cyanophenyl)-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-(2-cyanophenyl)-8-methoxy-quinoline-5-sulfonamide CAS Name: N-(2-cyanophenyl)-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-(2-cyanophenyl)-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(2-cyanophenyl)-8-methoxy-quinoline-5-sulfonamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3C#N)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3C#N)C=CC=N2

InChI

InChI=1S/C17H13N3O3S/c1-23-15-8-9-16(13-6-4-10-19-17(13)15)24(21,22)20-14-7-3-2-5-12(14)11-18/h2-10,20H,1H3