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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1H-pyrrole-2-carboxamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N3O5S/c1-10(20)11-7-13(17-9-11)16(21)18-12-5-6-14(24-4)15(8-12)25(22,23)19(2)3/h5-9,17H,1-4H3,(H,18,21)