4-chloranyl-N-[1-(4-ethyl-3-methoxy-1H-pyrazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethyl-3-methoxy-1H-pyrazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-ethyl-3-methoxy-1H-pyrazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-ethyl-3-methoxy-1H-pyrazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-ethyl-3-methoxy-1H-pyrazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-ethyl-3-methoxy-1H-pyrazol-5-yl)ethyl]benzenesulfonamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1OC)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(NN=C1OC)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O3S/c1-4-12-13(16-17-14(12)21-3)9(2)18-22(19,20)11-7-5-10(15)6-8-11/h5-9,18H,4H2,1-3H3,(H,16,17)