N,N-dimethyl-3-[[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N4O5S/c1-25(2)31(29,30)17-8-5-7-15(13-17)21(28)24-23-19(26)11-10-16-12-14-6-3-4-9-18(14)22-20(16)27/h3-9,13,16H,10-12H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)