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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)S(=O)(=O)NCC4=CC=C(C=C4)C[N+](=O)[O-]

Isomeric SMILES

COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)S(=O)(=O)NCC4=CC=C(C=C4)C[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O8S/c1-28-17-14-6-7-16(23)30-19(14)20(18-15(17)8-9-29-18)31(26,27)21-10-12-2-4-13(5-3-12)11-22(24)25/h2-9,21H,10-11H2,1H3