N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-2-methyl-benzenesulfonamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-2-methylbenzenesulfonamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-2-methyl-benzenesulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C21H21N3O5S2/c1-4-24-17-10-14(5-7-18(17)29-11-20(24)25)16-12-30-21(22-16)23-31(26,27)19-8-6-15(28-3)9-13(19)2/h5-10,12H,4,11H2,1-3H3,(H,22,23)