4-[(2E)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-N-diazo-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-N-diazo-benzenesulfonamide Openeye Name: N-diazo-4-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazino]benzenesulfonamide CAS Name: N-diazo-4-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-diazo-4-[(2E)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-diazo-4-[(N'E)-N'-(2,4-diketo-1H-quinolin-3-ylidene)hydrazino]benzenesulfonamide Formula: C15H10N6O4S MolecularWeight: 370.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=N\NC3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-])/C(=O)N2

InChI

InChI=1S/C15H10N6O4S/c16-20-21-26(24,25)10-7-5-9(6-8-10)18-19-13-14(22)11-3-1-2-4-12(11)17-15(13)23/h1-8,18H,(H,17,23)/b19-13+