N-[3-(3-cyano-5-oxidanyl-4-phenyl-1H-pyrrol-2-yl)-5-(methylsulfonylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-(3-cyano-5-oxidanyl-4-phenyl-1H-pyrrol-2-yl)-5-(methylsulfonylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(3-cyano-5-hydroxy-4-phenyl-1H-pyrrol-2-yl)-5-(methanesulfonamido)phenyl]methanesulfonamide CAS Name: N-[3-(3-cyano-5-hydroxy-4-phenyl-1H-pyrrol-2-yl)-5-(methanesulfonamido)phenyl]methanesulfonamide IUPAC Name: N-[3-(3-cyano-5-hydroxy-4-phenyl-1H-pyrrol-2-yl)-5-(methanesulfonamido)phenyl]methanesulfonamide Traditional Name: N-[3-(3-cyano-5-hydroxy-4-phenyl-1H-pyrrol-2-yl)-5-(methanesulfonamido)phenyl]methanesulfonamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC(=C1)C2=C(C(=C(N2)O)C3=CC=CC=C3)C#N)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)C2=C(C(=C(N2)O)C3=CC=CC=C3)C#N)NS(=O)(=O)C

InChI

InChI=1S/C19H18N4O5S2/c1-29(25,26)22-14-8-13(9-15(10-14)23-30(2,27)28)18-16(11-20)17(19(24)21-18)12-6-4-3-5-7-12/h3-10,21-24H,1-2H3