[4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-thiophen-2-ylsulfonyl-azanide

Systemtic Name: [4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-thiophen-2-ylsulfonyl-azanide Openeye Name: [4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-(2-thienylsulfonyl)azanide CAS Name: [4-(4-bromo-3,5-dimethyl-1-pyrazolyl)phenyl]-thiophen-2-ylsulfonylazanide IUPAC Name: [4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]-thiophen-2-ylsulfonylazanide Traditional Name: [4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)phenyl]-(2-thienylsulfonyl)azanide Formula: C15H13BrN3O2S2- MolecularWeight: 411.31662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CS3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=CS3)C)Br

InChI

InChI=1S/C15H13BrN3O2S2/c1-10-15(16)11(2)19(17-10)13-7-5-12(6-8-13)18-23(20,21)14-4-3-9-22-14/h3-9H,1-2H3/q-1