N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H24N4O4S/c1-17-15-18(2)29(27-17)24-10-5-4-9-23(24)26-25(30)19-7-6-8-22(16-19)34(31,32)28-20-11-13-21(33-3)14-12-20/h4-16,28H,1-3H3,(H,26,30)