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

Systemtic Name: 4-[(7-methyl-5-oxidanylidene-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)methyl]benzenesulfonamide Openeye Name: 4-[(7-methyl-5-oxo-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)methyl]benzenesulfonamide CAS Name: 4-[(7-methyl-5-oxo-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-10-yl)methyl]benzenesulfonamide IUPAC Name: 4-[(7-methyl-5-oxo-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)methyl]benzenesulfonamide Traditional Name: 4-[(5-keto-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-10-yl)methyl]benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)CC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)CC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5C(=O)O2

InChI

InChI=1S/C23H20N2O5S/c1-14-21-16(10-20-18-4-2-3-5-19(18)23(26)30-22(14)20)12-25(13-29-21)11-15-6-8-17(9-7-15)31(24,27)28/h2-10H,11-13H2,1H3,(H2,24,27,28)