4-(methylsulfonylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate

Systemtic Name: 4-(methylsulfonylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenecarboximidate Openeye Name: 4-(methylsulfonylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate CAS Name: 4-(methylsulfonylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate IUPAC Name: 4-(methylsulfonylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Traditional Name: 4-(mesylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzenecarboximidate Formula: C16H14N5O3S- MolecularWeight: 356.37906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C16H15N5O3S/c1-25(23,24)10-11-5-7-12(8-6-11)16(22)17-14-4-2-3-13(9-14)15-18-20-21-19-15/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)/p-1