N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxoquinazolin-3-yl)ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxo-3-quinazolinyl)ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxoquinazolin-3-yl)ethanesulfonamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-piperonyl-ethanesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H17N3O5S/c22-18-14-3-1-2-4-15(14)19-11-21(18)7-8-27(23,24)20-10-13-5-6-16-17(9-13)26-12-25-16/h1-6,9,11,20H,7-8,10,12H2