N-(4-chlorophenyl)-4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-7-methyl-5-oxo-furo[3,2-g]chromene-9-sulfonamide CAS Name: N-(4-chlorophenyl)-4-methoxy-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyransulfonamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-7-methyl-5-oxofuro[3,2-g]chromene-9-sulfonamide Traditional Name: N-(4-chlorophenyl)-5-keto-4-methoxy-7-methyl-furo[3,2-g]chromene-9-sulfonamide Formula: C19H14ClNO6S MolecularWeight: 419.83556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC4=CC=C(C=C4)Cl)OC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC4=CC=C(C=C4)Cl)OC=C3)OC

InChI

InChI=1S/C19H14ClNO6S/c1-10-9-14(22)15-16(25-2)13-7-8-26-17(13)19(18(15)27-10)28(23,24)21-12-5-3-11(20)4-6-12/h3-9,21H,1-2H3