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

Systemtic Name: 4-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O4S/c1-30-18-11-13-19(14-12-18)31(28,29)26(15-17-7-3-2-4-8-17)16-22-24-21-10-6-5-9-20(21)23(27)25-22/h2-14H,15-16H2,1H3,(H,24,25,27)