4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-21-28(26,27)18-10-15(8-9-17(18)20)19(25)23(2)12-14-11-22-24(13-14)16-6-4-3-5-7-16/h3-11,13,21H,12H2,1-2H3