3-(4-bromophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[1-(4-sulfamoylphenyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O3S/c1-11(12-4-8-15(9-5-12)27(20,25)26)21-18(24)17-10-16(22-23-17)13-2-6-14(19)7-3-13/h2-11H,1H3,(H,21,24)(H,22,23)(H2,20,25,26)