N-[4-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-12-19(20)13(2)24(22-12)17-8-4-16(5-9-17)23-28(26,27)18-10-6-15(7-11-18)21-14(3)25/h4-11,23H,1-3H3,(H,21,25)