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

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S2/c1-2-22-16-10-13(8-9-17(16)26-11-18(22)23)15-12-27-19(20-15)21-28(24,25)14-6-4-3-5-7-14/h3-10,12H,2,11H2,1H3,(H,20,21)