3-chloranyl-4-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN1C=C(C=N1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C13H16ClN3O3S/c1-16-8-10(7-15-16)9-17(2)21(18,19)11-4-5-13(20-3)12(14)6-11/h4-8H,9H2,1-3H3