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

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S/c17-13-7-6-12(15(18)10-13)11-21-9-8-16(19-21)20-24(22,23)14-4-2-1-3-5-14/h1-10H,11H2,(H,19,20)