4-chloranyl-N-[3-(3,5-dimethylpyrazol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(3,5-dimethylpyrazol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3,5-dimethylpyrazol-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(3,5-dimethyl-1-pyrazolyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3,5-dimethylpyrazol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3,5-dimethylpyrazol-1-yl)-3-keto-propyl]benzenesulfonamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O3S/c1-10-9-11(2)18(17-10)14(19)7-8-16-22(20,21)13-5-3-12(15)4-6-13/h3-6,9,16H,7-8H2,1-2H3