1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]pyrazole-4-carboxamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21ClN4O4S/c1-4-29-18-10-7-16(11-19(18)30(27,28)24(2)3)23-20(26)14-12-22-25(13-14)17-8-5-15(21)6-9-17/h5-13H,4H2,1-3H3,(H,23,26)