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

Systemtic Name: 4-bromanyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2-methyl-benzenesulfonamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C21H21BrN2O4S/c1-13-12-14(22)10-11-18(13)29(26,27)24-20-19(23-15-6-2-3-7-15)16-8-4-5-9-17(16)28-21(20)25/h4-5,8-12,15,23-24H,2-3,6-7H2,1H3