(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (4-chloro-3-morpholinosulfonyl-phenyl)-(2-methylindolizin-3-yl)methanone CAS Name: [4-chloro-3-(4-morpholinylsulfonyl)phenyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: (4-chloro-3-morpholin-4-ylsulfonylphenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (4-chloro-3-morpholinosulfonyl-phenyl)-(2-methylindolizin-3-yl)methanone Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H19ClN2O4S/c1-14-12-16-4-2-3-7-23(16)19(14)20(24)15-5-6-17(21)18(13-15)28(25,26)22-8-10-27-11-9-22/h2-7,12-13H,8-11H2,1H3