N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-3,4-dichloro-benzenesulfonamide CAS Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-3,4-dichlorobenzenesulfonamide IUPAC Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-3,4-dichlorobenzenesulfonamide Traditional Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-3,4-dichloro-benzenesulfonamide Formula: C10H8BrCl2N3O2S MolecularWeight: 385.06442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C(=NN1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C10H8BrCl2N3O2S/c1-5-9(11)10(15-14-5)16-19(17,18)6-2-3-7(12)8(13)4-6/h2-4H,1H3,(H2,14,15,16)