5-bromanyl-2-ethoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-benzenesulfonamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H18BrN3O4S/c1-3-26-15-9-8-12(19)10-16(15)27(24,25)22(2)11-17-20-14-7-5-4-6-13(14)18(23)21-17/h4-10H,3,11H2,1-2H3,(H,20,21,23)