[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-sulfamoylphenyl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-sulfamoylphenyl)amino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-sulfamoylanilino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-sulfamoylanilino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-sulfamoylanilino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(2-sulfamoylanilino)methanolate Formula: C16H12N3O5S- MolecularWeight: 358.34858

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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)/p-1