5-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1,3-dimethylpyrazole-4-carboxamide Traditional Name: 5-chloro-1,3-dimethyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N(N=C3C)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N(N=C3C)C)Cl)C

InChI

InChI=1S/C21H23ClN4O4S/c1-5-30-17-10-8-15(9-11-17)25-31(28,29)18-12-16(7-6-13(18)2)23-21(27)19-14(3)24-26(4)20(19)22/h6-12,25H,5H2,1-4H3,(H,23,27)