1-[(4-chloranylphenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]pyrazole-3-carboxamide Formula: C24H19Cl2N3O5S MolecularWeight: 532.39576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O5S/c1-33-20-12-18(13-22(14-20)35(31,32)21-8-4-17(26)5-9-21)27-24(30)23-10-11-29(28-23)15-34-19-6-2-16(25)3-7-19/h2-14H,15H2,1H3,(H,27,30)