4-methoxy-7-methyl-5-oxidanylidene-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]furo[3,2-g]chromene-9-sulfonamide

Systemtic Name: 4-methoxy-7-methyl-5-oxidanylidene-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]furo[3,2-g]chromene-9-sulfonamide Openeye Name: 4-methoxy-7-methyl-5-oxo-N-[4-(thiadiazol-4-yl)phenyl]furo[3,2-g]chromene-9-sulfonamide CAS Name: 4-methoxy-7-methyl-5-oxo-N-[4-(4-thiadiazolyl)phenyl]-9-furo[3,2-g][1]benzopyransulfonamide IUPAC Name: 4-methoxy-7-methyl-5-oxo-N-[4-(thiadiazol-4-yl)phenyl]furo[3,2-g]chromene-9-sulfonamide Traditional Name: 5-keto-4-methoxy-7-methyl-N-[4-(thiadiazol-4-yl)phenyl]furo[3,2-g]chromene-9-sulfonamide Formula: C21H15N3O6S2 MolecularWeight: 469.4903

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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)C5=CSN=N5)OC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)S(=O)(=O)NC4=CC=C(C=C4)C5=CSN=N5)OC=C3)OC

InChI

InChI=1S/C21H15N3O6S2/c1-11-9-16(25)17-18(28-2)14-7-8-29-19(14)21(20(17)30-11)32(26,27)23-13-5-3-12(4-6-13)15-10-31-24-22-15/h3-10,23H,1-2H3