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

Systemtic Name: N,N-diethyl-6-oxidanylidene-1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-oxo-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-oxo-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-oxo-1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-keto-1-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]pyridine-3-sulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-3-24(4-2)30(27,28)18-8-9-21(25)23(14-18)13-17-12-22(26)29-20-11-16-7-5-6-15(16)10-19(17)20/h8-12,14H,3-7,13H2,1-2H3