5-bromanyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]thiophene-2-sulfonamide Formula: C18H17BrN2O4S2 MolecularWeight: 469.37258

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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=C(S4)Br

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H17BrN2O4S2/c19-14-9-10-15(26-14)27(23,24)21-17-16(20-11-5-1-2-6-11)12-7-3-4-8-13(12)25-18(17)22/h3-4,7-11,20-21H,1-2,5-6H2