4-ethanoyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-1H-pyrrole-2-carboxamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C15H17N3O5S/c1-9(19)10-6-13(16-8-10)15(20)17-11-4-5-12(14(7-11)23-2)18-24(3,21)22/h4-8,16,18H,1-3H3,(H,17,20)