1-(4-methoxyphenyl)-2-oxidanylidene-quinoline-3-sulfonamide

Systemtic Name: 1-(4-methoxyphenyl)-2-oxidanylidene-quinoline-3-sulfonamide Openeye Name: 1-(4-methoxyphenyl)-2-oxo-quinoline-3-sulfonamide CAS Name: 1-(4-methoxyphenyl)-2-oxo-3-quinolinesulfonamide IUPAC Name: 1-(4-methoxyphenyl)-2-oxoquinoline-3-sulfonamide Traditional Name: 2-keto-1-(4-methoxyphenyl)quinoline-3-sulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-22-13-8-6-12(7-9-13)18-14-5-3-2-4-11(14)10-15(16(18)19)23(17,20)21/h2-10H,1H3,(H2,17,20,21)