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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O5S/c1-12-8-18(22)26-19-15(12)6-7-17-16(19)10-21(11-25-17)9-13-2-4-14(5-3-13)27(20,23)24/h2-8H,9-11H2,1H3,(H2,20,23,24)