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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(2-cyanoethyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenylbenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-3-(2,4-diketo-1H-quinazolin-3-yl)-N-phenyl-benzenesulfonamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4S/c24-14-7-15-26(17-8-2-1-3-9-17)32(30,31)19-11-6-10-18(16-19)27-22(28)20-12-4-5-13-21(20)25-23(27)29/h1-6,8-13,16H,7,15H2,(H,25,29)