N-[4-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-1-(2-dimethylaminoethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-1-(2-dimethylaminoethyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C(=N1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN1C=C(C(=N1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-23(2)12-13-24-14-18(15-8-10-16(20)11-9-15)19(21-24)22-27(25,26)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,21,22)