N-methyl-N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-methyl-N-[4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-methyl-N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]methanesulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C17H17N5O3S/c1-21(26(2,24)25)15-10-8-13(9-11-15)16(23)12-22-19-17(18-20-22)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3