N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H21ClN4O3S/c1-16-15-17(2)29(27-16)22-11-3-18(4-12-22)24(30)26-20-9-13-23(14-10-20)33(31,32)28-21-7-5-19(25)6-8-21/h3-15,28H,1-2H3,(H,26,30)