4-[5-[[(4-oxidanylidene-3H-phthalazin-1-yl)amino]methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[[(4-oxidanylidene-3H-phthalazin-1-yl)amino]methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[[(4-oxo-3H-phthalazin-1-yl)amino]methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[[(4-oxo-3H-phthalazin-1-yl)amino]methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[[(4-oxo-3H-phthalazin-1-yl)amino]methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[[(4-keto-3H-phthalazin-1-yl)amino]methyl]-2-furyl]benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O4S/c20-28(25,26)14-8-5-12(6-9-14)17-10-7-13(27-17)11-21-18-15-3-1-2-4-16(15)19(24)23-22-18/h1-10H,11H2,(H,21,22)(H,23,24)(H2,20,25,26)