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

Systemtic Name: 3-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C30H25ClN4O4S MolecularWeight: 573.0619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H25ClN4O4S/c1-20-12-17-23(18-28(20)40(37,38)34-26-10-6-7-11-27(26)39-2)32-30(36)25-19-35(24-8-4-3-5-9-24)33-29(25)21-13-15-22(31)16-14-21/h3-19,34H,1-2H3,(H,32,36)