5,7-bis(bromanyl)-1-(4-methoxyphenyl)-2-oxidanylidene-quinoline-3-sulfonamide

Systemtic Name: 5,7-bis(bromanyl)-1-(4-methoxyphenyl)-2-oxidanylidene-quinoline-3-sulfonamide Openeye Name: 5,7-dibromo-1-(4-methoxyphenyl)-2-oxo-quinoline-3-sulfonamide CAS Name: 5,7-dibromo-1-(4-methoxyphenyl)-2-oxo-3-quinolinesulfonamide IUPAC Name: 5,7-dibromo-1-(4-methoxyphenyl)-2-oxoquinoline-3-sulfonamide Traditional Name: 5,7-dibromo-2-keto-1-(4-methoxyphenyl)quinoline-3-sulfonamide Formula: C16H12Br2N2O4S MolecularWeight: 488.15048

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O4S/c1-24-11-4-2-10(3-5-11)20-14-7-9(17)6-13(18)12(14)8-15(16(20)21)25(19,22)23/h2-8H,1H3,(H2,19,22,23)