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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-ethyl-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethyl-4-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethyl-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-ethyl-4-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(2,4-diketo-1H-quinazolin-3-yl)-N-ethyl-4-methyl-N-phenyl-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-3-25(17-9-5-4-6-10-17)31(29,30)18-14-13-16(2)21(15-18)26-22(27)19-11-7-8-12-20(19)24-23(26)28/h4-15H,3H2,1-2H3,(H,24,28)