N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-1-(2-nitrophenyl)methanesulfonamide Formula: C11H11BrN4O4S MolecularWeight: 375.19844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C11H11BrN4O4S/c1-7-10(12)11(14-13-7)15-21(19,20)6-8-4-2-3-5-9(8)16(17)18/h2-5H,6H2,1H3,(H2,13,14,15)