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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-4-methyl-benzenesulfonamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2S/c1-12-2-5-15(6-3-12)25(23,24)21-14-9-20-22(11-14)10-13-4-7-16(18)17(19)8-13/h2-9,11,21H,10H2,1H3