N-(3,4-dimethylfuran-2-yl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylfuran-2-yl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(3,4-dimethyl-2-furyl)-4-[2-(8-oxo-5-quinolylidene)hydrazino]benzenesulfonamide CAS Name: N-(3,4-dimethyl-2-furanyl)-4-[2-(8-oxo-5-quinolinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylfuran-2-yl)-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(3,4-dimethyl-2-furyl)-4-[N'-(8-keto-5-quinolylidene)hydrazino]benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

CC1=COC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C21H18N4O4S/c1-13-12-29-21(14(13)2)25-30(27,28)16-7-5-15(6-8-16)23-24-18-9-10-19(26)20-17(18)4-3-11-22-20/h3-12,23,25H,1-2H3