3,4-dimethoxy-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C)OC

InChI

InChI=1S/C22H21N3O6S2/c1-4-9-25-17-10-14(5-7-18(17)31-12-21(25)26)16-13-32-22(23-16)24-33(27,28)15-6-8-19(29-2)20(11-15)30-3/h4-8,10-11,13H,1,9,12H2,2-3H3,(H,23,24)