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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-(2,4-diketo-1H-quinazolin-3-yl)-N-ethyl-N-phenyl-benzenesulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18ClN3O4S/c1-2-25(15-8-4-3-5-9-15)31(29,30)16-12-13-18(23)20(14-16)26-21(27)17-10-6-7-11-19(17)24-22(26)28/h3-14H,2H2,1H3,(H,24,28)