5-(4-chlorophenyl)-N-ethyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide

Systemtic Name: 5-(4-chlorophenyl)-N-ethyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Openeye Name: 5-(4-chlorophenyl)-N-ethyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide CAS Name: 5-(4-chlorophenyl)-N-ethyl-1-(4-sulfamoylphenyl)-3-pyrazolesulfonamide IUPAC Name: 5-(4-chlorophenyl)-N-ethyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Traditional Name: 5-(4-chlorophenyl)-N-ethyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Formula: C17H17ClN4O4S2 MolecularWeight: 440.92428

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCNS(=O)(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17ClN4O4S2/c1-2-20-28(25,26)17-11-16(12-3-5-13(18)6-4-12)22(21-17)14-7-9-15(10-8-14)27(19,23)24/h3-11,20H,2H2,1H3,(H2,19,23,24)