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

Systemtic Name: N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-benzenesulfonamide Openeye Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-ethyl-benzenesulfonamide CAS Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-ethylbenzenesulfonamide Traditional Name: N-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-4-ethyl-benzenesulfonamide Formula: C18H16BrCl2N3O2S MolecularWeight: 489.21354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16BrCl2N3O2S/c1-2-12-3-7-15(8-4-12)27(25,26)23-18-16(19)11-24(22-18)10-13-5-6-14(20)9-17(13)21/h3-9,11H,2,10H2,1H3,(H,22,23)