4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2,5-dimethylpyrazol-3-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C)C)C

InChI

InChI=1S/C20H22N4O3S/c1-13-5-8-17(11-14(13)2)23-28(26,27)18-9-6-16(7-10-18)20(25)21-19-12-15(3)22-24(19)4/h5-12,23H,1-4H3,(H,21,25)