4-[(4-methoxy-7-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxy-7-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-6-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(7-hydroxy-4-methoxy-5-oxo-furo[3,2-g]chromen-6-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(7-hydroxy-4-methoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(7-hydroxy-4-methoxy-5-oxofuro[3,2-g]chromen-6-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(7-hydroxy-5-keto-4-methoxy-furo[3,2-g]chromen-6-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H15N3O7S2 MolecularWeight: 485.4897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=O)C(=C(O3)O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=O)C(=C(O3)O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C21H15N3O7S2/c1-29-19-13-6-8-30-14(13)10-15-16(19)18(25)17(20(26)31-15)23-11-2-4-12(5-3-11)33(27,28)24-21-22-7-9-32-21/h2-10,23,26H,1H3,(H,22,24)