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

Systemtic Name: 2-[[(Z)-[2-methyl-1,4-bis(oxidanylidene)isoquinolin-3-ylidene]-oxidanyl-methyl]amino]benzenesulfonamide Openeye Name: 2-[[(Z)-hydroxy-(2-methyl-1,4-dioxo-3-isoquinolylidene)methyl]amino]benzenesulfonamide CAS Name: 2-[[(Z)-hydroxy-(2-methyl-1,4-dioxo-3-isoquinolinylidene)methyl]amino]benzenesulfonamide IUPAC Name: 2-[[(Z)-hydroxy-(2-methyl-1,4-dioxoisoquinolin-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 2-[[(Z)-(1,4-diketo-2-methyl-3-isoquinolylidene)-hydroxy-methyl]amino]benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=CC=CC=C2S(=O)(=O)N)O)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CN1/C(=C(/NC2=CC=CC=C2S(=O)(=O)N)\O)/C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H15N3O5S/c1-20-14(15(21)10-6-2-3-7-11(10)17(20)23)16(22)19-12-8-4-5-9-13(12)26(18,24)25/h2-9,19,22H,1H3,(H2,18,24,25)/b16-14-