N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]naphthalene-2-sulfonamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-piperonyl-naphthalene-2-sulfonamide Formula: C27H21N3O5S MolecularWeight: 499.53774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC(=O)C4=CC=CC=C4N3)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC(=O)C4=CC=CC=C4N3)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H21N3O5S/c31-27-22-7-3-4-8-23(22)28-26(29-27)16-30(15-18-9-12-24-25(13-18)35-17-34-24)36(32,33)21-11-10-19-5-1-2-6-20(19)14-21/h1-14H,15-17H2,(H,28,29,31)