4-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-pyrrole-2-carboxamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H18ClN3O4S/c1-4-23-13-6-5-11(8-14(13)24(21,22)19(2)3)18-15(20)12-7-10(16)9-17-12/h5-9,17H,4H2,1-3H3,(H,18,20)