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

Systemtic Name: 4-ethoxy-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H17N3O5S2/c1-2-26-13-4-6-14(7-5-13)29(24,25)22-19-21-16(11-28-19)12-3-8-17-15(9-12)20-18(23)10-27-17/h3-9,11H,2,10H2,1H3,(H,20,23)(H,21,22)