N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O6S/c1-28-15-11-12-18(29-2)19(13-15)31(26,27)24-21-20(23-14-7-3-4-8-14)16-9-5-6-10-17(16)30-22(21)25/h5-6,9-14,23-24H,3-4,7-8H2,1-2H3