4-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-4-18-9-13-20(14-10-18)29-24(27-23-8-6-5-7-22(23)25(29)30)17(2)28(3)33(31,32)21-15-11-19(26)12-16-21/h5-17H,4H2,1-3H3