N-[4-cyano-2-(methylsulfonylamino)-3-phenyl-pyrrol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[4-cyano-2-(methylsulfonylamino)-3-phenyl-pyrrol-1-yl]-N-methyl-ethanamide Openeye Name: N-[4-cyano-2-(methanesulfonamido)-3-phenyl-pyrrol-1-yl]-N-methyl-acetamide CAS Name: N-[4-cyano-2-(methanesulfonamido)-3-phenyl-1-pyrrolyl]-N-methylacetamide IUPAC Name: N-[4-cyano-2-(methanesulfonamido)-3-phenylpyrrol-1-yl]-N-methylacetamide Traditional Name: N-[4-cyano-2-(methanesulfonamido)-3-phenyl-pyrrol-1-yl]-N-methyl-acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C=C(C(=C1NS(=O)(=O)C)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)N(C)N1C=C(C(=C1NS(=O)(=O)C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C15H16N4O3S/c1-11(20)18(2)19-10-13(9-16)14(12-7-5-4-6-8-12)15(19)17-23(3,21)22/h4-8,10,17H,1-3H3