N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-ethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-1-ethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-ethylpyrazole-4-sulfonamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-ethyl-pyrazole-4-sulfonamide Formula: C15H16ClN5O3S MolecularWeight: 381.83724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)S(=O)(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C=N1)S(=O)(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H16ClN5O3S/c1-2-20-10-15(8-18-20)25(22,23)19-13-7-17-21(9-13)11-24-14-5-3-4-12(16)6-14/h3-10,19H,2,11H2,1H3