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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-cyanoethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-(2-cyanoethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-cyanoethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-cyanoethyl)-3-(2,4-diketo-1H-quinazolin-3-yl)-N-phenyl-benzenesulfonamide Formula: C23H17ClN4O4S MolecularWeight: 480.92348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)S(=O)(=O)C2=CC(=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)S(=O)(=O)C2=CC(=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H17ClN4O4S/c24-19-12-11-17(33(31,32)27(14-6-13-25)16-7-2-1-3-8-16)15-21(19)28-22(29)18-9-4-5-10-20(18)26-23(28)30/h1-5,7-12,15H,6,14H2,(H,26,30)