N-[1-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(2,3-dichlorophenyl)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(2,3-dichlorophenyl)methyl]-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(2,3-dichlorophenyl)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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