4-chloranyl-N,N-diethyl-3-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[(2-methyl-3-indolizinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)C2=C(C=C3N2C=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)C2=C(C=C3N2C=CC=C3)C

InChI

InChI=1S/C20H21ClN2O3S/c1-4-22(5-2)27(25,26)16-9-10-18(21)17(13-16)20(24)19-14(3)12-15-8-6-7-11-23(15)19/h6-13H,4-5H2,1-3H3