4-[(4,9-dimethoxy-7-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(4,9-dimethoxy-7-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)amino]benzenesulfonamide Openeye Name: 4-[(7-hydroxy-4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-6-yl)amino]benzenesulfonamide CAS Name: 4-[(7-hydroxy-4,9-dimethoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)amino]benzenesulfonamide IUPAC Name: 4-[(7-hydroxy-4,9-dimethoxy-5-oxofuro[3,2-g]chromen-6-yl)amino]benzenesulfonamide Traditional Name: 4-[(7-hydroxy-5-keto-4,9-dimethoxy-furo[3,2-g]chromen-6-yl)amino]benzenesulfonamide Formula: C19H16N2O8S MolecularWeight: 432.40394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)OC)OC(=C(C2=O)NC4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)OC)OC(=C(C2=O)NC4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C19H16N2O8S/c1-26-15-11-7-8-28-16(11)18(27-2)17-12(15)14(22)13(19(23)29-17)21-9-3-5-10(6-4-9)30(20,24)25/h3-8,21,23H,1-2H3,(H2,20,24,25)