N-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-[4-(methanesulfonamido)phenyl]-2-(2-phenylindolizin-3-yl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-31(29,30)25-18-12-10-17(11-13-18)24-23(28)22(27)21-20(16-7-3-2-4-8-16)15-19-9-5-6-14-26(19)21/h2-15,25H,1H3,(H,24,28)