4-chloranyl-N-[(1S)-2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S)-2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-(3,5-dimethylpyrazol-1-yl)-2-oxo-1-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1S)-2-(3,5-dimethyl-1-pyrazolyl)-2-oxo-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1S)-2-(3,5-dimethylpyrazol-1-yl)-2-oxo-1-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-(3,5-dimethylpyrazol-1-yl)-2-keto-1-phenyl-ethyl]benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O3S/c1-13-12-14(2)23(21-13)19(24)18(15-6-4-3-5-7-15)22-27(25,26)17-10-8-16(20)9-11-17/h3-12,18,22H,1-2H3/t18-/m0/s1