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

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

Systemtic Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide
Formula: C24H20ClN3O4S
MolecularWeight: 481.9513
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C24H20ClN3O4S/c1-15-3-5-16(6-4-15)22-14-23(28-27-22)24(29)26-18-11-19(32-2)13-21(12-18)33(30,31)20-9-7-17(25)8-10-20/h3-14H,1-2H3,(H,26,29)(H,27,28)


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