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

Systemtic Name: 4-methoxy-7-methyl-N-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide Openeye Name: 4-methoxy-7-methyl-N-(4-methyl-3-nitro-phenyl)-5-oxo-furo[3,2-g]chromene-9-sulfonamide CAS Name: 4-methoxy-7-methyl-N-(4-methyl-3-nitrophenyl)-5-oxo-9-furo[3,2-g][1]benzopyransulfonamide IUPAC Name: 4-methoxy-7-methyl-N-(4-methyl-3-nitrophenyl)-5-oxofuro[3,2-g]chromene-9-sulfonamide Traditional Name: 5-keto-4-methoxy-7-methyl-N-(4-methyl-3-nitro-phenyl)furo[3,2-g]chromene-9-sulfonamide Formula: C20H16N2O8S MolecularWeight: 444.41464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C(=C(C4=C2OC=C4)OC)C(=O)C=C(O3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C3C(=C(C4=C2OC=C4)OC)C(=O)C=C(O3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O8S/c1-10-4-5-12(9-14(10)22(24)25)21-31(26,27)20-18-13(6-7-29-18)17(28-3)16-15(23)8-11(2)30-19(16)20/h4-9,21H,1-3H3