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

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

Systemtic Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide
Formula: C30H24ClN3O5S
MolecularWeight: 574.04666
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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)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C30H24ClN3O5S/c1-38-26-17-24(18-28(19-26)40(36,37)27-13-9-23(31)10-14-27)32-30(35)29-15-16-34(33-29)20-39-25-11-7-22(8-12-25)21-5-3-2-4-6-21/h2-19H,20H2,1H3,(H,32,35)


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