4-(6-chloranyl-4-ethyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide

Systemtic Name: 4-(6-chloranyl-4-ethyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Openeye Name: 4-(6-chloro-4-ethyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide CAS Name: 4-(6-chloro-4-ethyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide IUPAC Name: 4-(6-chloro-4-ethyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Traditional Name: 4-(6-chloro-4-ethyl-2-keto-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H17ClN2O5S/c1-2-11-7-17(23)27-18-14(11)8-16(20)19-15(18)9-22(10-26-19)12-3-5-13(6-4-12)28(21,24)25/h3-8H,2,9-10H2,1H3,(H2,21,24,25)