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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(4-fluorobenzyl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C15H14FN5O3S MolecularWeight: 363.366763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)F)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)F)N3C=NN=N3

InChI

InChI=1S/C15H14FN5O3S/c1-24-15-8-13(6-7-14(15)21-10-17-19-20-21)25(22,23)18-9-11-2-4-12(16)5-3-11/h2-8,10,18H,9H2,1H3