N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C18H22BrN5O2S MolecularWeight: 452.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C18H22BrN5O2S/c1-11-17(19)13(3)24(21-11)10-15-7-6-8-16(9-15)22-27(25,26)18-12(2)20-23(5)14(18)4/h6-9,22H,10H2,1-5H3