N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-4-methoxy-benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-27-15-10-12-16(13-11-15)29(25,26)23-20-19(22-14-6-2-3-7-14)17-8-4-5-9-18(17)28-21(20)24/h4-5,8-14,22-23H,2-3,6-7H2,1H3