4-chloranyl-2,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-[(1-methyl-3-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCC2=NN(C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCC2=NN(C=C2)C

InChI

InChI=1S/C13H16ClN3O2S/c1-9-7-13(10(2)6-12(9)14)20(18,19)15-8-11-4-5-17(3)16-11/h4-7,15H,8H2,1-3H3