N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C16H16BrCl2N5O2S MolecularWeight: 493.20554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C16H16BrCl2N5O2S/c1-3-24-10(2)15(7-20-24)27(25,26)22-16-12(17)9-23(21-16)8-11-4-5-13(18)14(19)6-11/h4-7,9H,3,8H2,1-2H3,(H,21,22)