[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-(p-tolylsulfonyl)azanide CAS Name: [4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-tosyl-azanide Formula: C17H13BrCl2N3O2S- MolecularWeight: 474.17902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13BrCl2N3O2S/c1-11-2-5-13(6-3-11)26(24,25)22-17-14(18)10-23(21-17)9-12-4-7-15(19)16(20)8-12/h2-8,10H,9H2,1H3/q-1