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

Systemtic Name: 4-(3,4-dimethyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Openeye Name: 4-(3,4-dimethyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide CAS Name: 4-(3,4-dimethyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide IUPAC Name: 4-(3,4-dimethyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Traditional Name: 4-(2-keto-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C19H18N2O5S/c1-11-12(2)19(22)26-18-15(11)7-8-17-16(18)9-21(10-25-17)13-3-5-14(6-4-13)27(20,23)24/h3-8H,9-10H2,1-2H3,(H2,20,23,24)