2-[[(Z)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]benzenesulfonamide

Systemtic Name: 2-[[(Z)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]benzenesulfonamide Openeye Name: 2-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]benzenesulfonamide CAS Name: 2-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]benzenesulfonamide IUPAC Name: 2-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]benzenesulfonamide Traditional Name: 2-[[(Z)-(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]benzenesulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3S(=O)(=O)N)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NC3=CC=CC=C3S(=O)(=O)N)/O)/C(=O)N2

InChI

InChI=1S/C16H13N3O5S/c17-25(23,24)12-8-4-3-7-11(12)19-16(22)13-14(20)9-5-1-2-6-10(9)18-15(13)21/h1-8,19,22H,(H,18,21)(H2,17,23,24)/b16-13-