4-methyl-N-(11-oxidanylidene-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(11-oxidanylidene-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(11-oxo-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-6-yl)benzenesulfonamide CAS Name: 4-methyl-N-(11-oxo-7,8,9,10-tetrahydro[1]benzopyrano[4,3-c]isoquinolin-6-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(11-oxo-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-6-yl)benzenesulfonamide Traditional Name: N-(11-keto-7,8,9,10-tetrahydrochromen[4,3-c]isoquinolin-6-yl)-4-methyl-benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3CCCCC3=C4C(=N2)C5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3CCCCC3=C4C(=N2)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H20N2O4S/c1-14-10-12-15(13-11-14)30(27,28)25-22-17-7-3-2-6-16(17)20-21(24-22)18-8-4-5-9-19(18)29-23(20)26/h4-5,8-13H,2-3,6-7H2,1H3,(H,24,25)