N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H19Cl2N3O2S/c1-12-8-13(2)19(14(3)9-12)27(25,26)23-18-6-7-24(22-18)11-15-4-5-16(20)10-17(15)21/h4-10H,11H2,1-3H3,(H,22,23)