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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl)C

InChI

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