N,N-dimethyl-6-oxidanylidene-1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-6-oxidanylidene-1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-6-oxo-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridine-3-sulfonamide CAS Name: N,N-dimethyl-6-oxo-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-6-oxo-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridine-3-sulfonamide Traditional Name: 6-keto-1-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C20H20N2O5S/c1-21(2)28(25,26)16-6-7-19(23)22(12-16)11-15-10-20(24)27-18-9-14-5-3-4-13(14)8-17(15)18/h6-10,12H,3-5,11H2,1-2H3