4-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-18-10-12-19(13-11-18)31(29,30)27(15-14-17-6-2-1-3-7-17)16-22-25-21-9-5-4-8-20(21)23(28)26-22/h1-13H,14-16H2,(H,25,26,28)