N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NCC2=CC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NCC2=CC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H21FN4O2S/c1-13-18(14(2)22(3)21-13)26(24,25)20-11-17-8-5-9-23(17)12-15-6-4-7-16(19)10-15/h4-10,20H,11-12H2,1-3H3