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

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C14H14ClN5O3S MolecularWeight: 367.81066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H14ClN5O3S/c1-19-9-14(7-16-19)24(21,22)18-12-6-17-20(8-12)10-23-13-4-2-3-11(15)5-13/h2-9,18H,10H2,1H3