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

Systemtic Name: 5-chloranyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2-methoxy-benzenesulfonamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5S/c1-28-17-11-10-13(22)12-18(17)30(26,27)24-20-19(23-14-6-2-3-7-14)15-8-4-5-9-16(15)29-21(20)25/h4-5,8-12,14,23-24H,2-3,6-7H2,1H3