N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-N-(1-ethylpyrazol-3-yl)carbonyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-N-(1-ethylpyrazol-3-yl)carbonyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-N-(1-ethylpyrazole-3-carbonyl)pyrazole-3-carboxamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-N-[(1-ethyl-3-pyrazolyl)-oxomethyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-N-(1-ethylpyrazole-3-carbonyl)pyrazole-3-carboxamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-N-(1-ethylpyrazole-3-carbonyl)pyrazole-3-carboxamide Formula: C24H23ClN6O4S MolecularWeight: 526.99522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)N(C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=NN(C=C4)CC

Isomeric SMILES

CCN1C=CC(=N1)C(=O)N(C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=NN(C=C4)CC

InChI

InChI=1S/C24H23ClN6O4S/c1-3-29-15-13-21(26-29)23(32)31(24(33)22-14-16-30(4-2)27-22)19-9-11-20(12-10-19)36(34,35)28-18-7-5-17(25)6-8-18/h5-16,28H,3-4H2,1-2H3