1-[4-methoxy-3-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylsulfonylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylsulfonylmethyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[1-(1-phenyltetrazol-5-yl)ethylsulfonylmethyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[1-(1-phenyl-5-tetrazolyl)ethylsulfonylmethyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[1-(1-phenyltetrazol-5-yl)ethylsulfonylmethyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[1-(1-phenyltetrazol-5-yl)ethylsulfonylmethyl]phenyl]ethanone Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C2=CC=CC=C2)S(=O)(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=NN=NN1C2=CC=CC=C2)S(=O)(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C19H20N4O4S/c1-13(24)15-9-10-18(27-3)16(11-15)12-28(25,26)14(2)19-20-21-22-23(19)17-7-5-4-6-8-17/h4-11,14H,12H2,1-3H3