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

Systemtic Name: 3-chloranyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]benzenesulfonamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN2O4S/c21-13-6-5-9-15(12-13)28(25,26)23-19-18(22-14-7-1-2-8-14)16-10-3-4-11-17(16)27-20(19)24/h3-6,9-12,14,22-23H,1-2,7-8H2