N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-3-yl]-4-methoxy-benzenesulfonamide Formula: C17H16FN3O3S MolecularWeight: 361.390643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC=C3F

InChI

InChI=1S/C17H16FN3O3S/c1-24-14-6-8-15(9-7-14)25(22,23)20-17-10-11-21(19-17)12-13-4-2-3-5-16(13)18/h2-11H,12H2,1H3,(H,19,20)