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

Systemtic Name: N-[3-cyano-1-[4-(ethanoylsulfamoyl)phenyl]-4-phenyl-pyrrol-2-yl]ethanamide Openeye Name: N-[1-[4-(acetylsulfamoyl)phenyl]-3-cyano-4-phenyl-pyrrol-2-yl]acetamide CAS Name: N-[1-[4-(acetylsulfamoyl)phenyl]-3-cyano-4-phenyl-2-pyrrolyl]acetamide IUPAC Name: N-[1-[4-(acetylsulfamoyl)phenyl]-3-cyano-4-phenylpyrrol-2-yl]acetamide Traditional Name: N-[1-[4-(acetylsulfamoyl)phenyl]-3-cyano-4-phenyl-pyrrol-2-yl]acetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CN1C2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CN1C2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H18N4O4S/c1-14(26)23-21-19(12-22)20(16-6-4-3-5-7-16)13-25(21)17-8-10-18(11-9-17)30(28,29)24-15(2)27/h3-11,13H,1-2H3,(H,23,26)(H,24,27)