1-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-quinoline-3-sulfonamide

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-quinoline-3-sulfonamide Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-2-oxo-quinoline-3-sulfonamide CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-2-oxo-3-quinolinesulfonamide IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-2-oxoquinoline-3-sulfonamide Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-2-keto-quinoline-3-sulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)S(=O)(=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)S(=O)(=O)N)O

InChI

InChI=1S/C16H14N2O5S/c1-23-14-7-6-11(9-13(14)19)18-12-5-3-2-4-10(12)8-15(16(18)20)24(17,21)22/h2-9,19H,1H3,(H2,17,21,22)