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N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Formula: C25H23ClN4O3S
MolecularWeight: 494.99312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C25H23ClN4O3S/c1-16-13-14-19(15-23(16)34(32,33)29-22-12-8-7-11-21(22)26)27-25(31)24-17(2)28-30(18(24)3)20-9-5-4-6-10-20/h4-15,29H,1-3H3,(H,27,31)


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