4-[2-[2-[(E)-3-chloranylprop-2-enyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-[(E)-3-chloranylprop-2-enyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-[(E)-3-chloroallyl]sulfanyl-4-oxo-quinazolin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-[[(E)-3-chloroprop-2-enyl]thio]-4-oxo-3-quinazolinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-[(E)-3-chloroprop-2-enyl]sulfanyl-4-oxoquinazolin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-[[(E)-3-chloroallyl]thio]-4-keto-quinazolin-3-yl]ethyl]benzenesulfonamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC=CCl)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SC/C=C/Cl)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O3S2/c20-11-3-13-27-19-22-17-5-2-1-4-16(17)18(24)23(19)12-10-14-6-8-15(9-7-14)28(21,25)26/h1-9,11H,10,12-13H2,(H2,21,25,26)/b11-3+