5-chloranyl-3-methyl-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O3S/c1-13-17(18(20)24(23-13)15-5-3-2-4-6-15)19(25)22-12-11-14-7-9-16(10-8-14)28(21,26)27/h2-10H,11-12H2,1H3,(H,22,25)(H2,21,26,27)