N-(1,3-benzodioxol-5-yl)-3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-ethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-ethyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(2,4-diketo-1H-quinazolin-3-yl)-N-ethyl-benzenesulfonamide Formula: C23H18ClN3O6S MolecularWeight: 499.92352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H18ClN3O6S/c1-2-26(14-7-10-20-21(11-14)33-13-32-20)34(30,31)15-8-9-17(24)19(12-15)27-22(28)16-5-3-4-6-18(16)25-23(27)29/h3-12H,2,13H2,1H3,(H,25,29)