2-chloranyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NS(=O)(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NS(=O)(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H20ClN3O2S/c1-13-8-4-6-10-18(13)23-15(3)16(12-21-23)14(2)22-26(24,25)19-11-7-5-9-17(19)20/h4-12,14,22H,1-3H3/t14-/m0/s1