4-(7-methyl-5-oxidanylidene-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzenesulfonamide

Systemtic Name: 4-(7-methyl-5-oxidanylidene-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzenesulfonamide Openeye Name: 4-(7-methyl-5-oxo-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzenesulfonamide CAS Name: 4-(7-methyl-5-oxo-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-10-yl)benzenesulfonamide IUPAC Name: 4-(7-methyl-5-oxo-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzenesulfonamide Traditional Name: 4-(5-keto-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5C(=O)O2

InChI

InChI=1S/C22H18N2O5S/c1-13-20-14(10-19-17-4-2-3-5-18(17)22(25)29-21(13)19)11-24(12-28-20)15-6-8-16(9-7-15)30(23,26)27/h2-10H,11-12H2,1H3,(H2,23,26,27)