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

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-isobutyl-benzenesulfonamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-4-isobutyl-benzenesulfonamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O2S/c1-14(2)11-15-3-7-18(8-4-15)28(26,27)24-20-9-10-25(23-20)13-16-5-6-17(21)12-19(16)22/h3-10,12,14H,11,13H2,1-2H3,(H,23,24)