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4-[4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzenesulfonamide

4-[4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name:4-[4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzenesulfonamide
Openeye Name:4-[4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzenesulfonamide
CAS Name:4-[4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzenesulfonamide
IUPAC Name:4-[4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzenesulfonamide
Traditional Name:4-[4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzenesulfonamide
Formula: C17H16ClN3O2S
MolecularWeight: 361.84584
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H16ClN3O2S/c1-2-15-16(11-3-7-13(18)8-4-11)17(21-20-15)12-5-9-14(10-6-12)24(19,22)23/h3-10H,2H2,1H3,(H,20,21)(H2,19,22,23)


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