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

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c27-23-20-13-7-8-14-21(20)24-22(25-23)17-26(16-15-18-9-3-1-4-10-18)30(28,29)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,25,27)