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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-chloranyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-(2,4-diketo-1H-quinazolin-3-yl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4S/c1-24(14-7-3-2-4-8-14)30(28,29)15-11-12-17(22)19(13-15)25-20(26)16-9-5-6-10-18(16)23-21(25)27/h2-13H,1H3,(H,23,27)