4-methyl-3-piperidin-1-ylsulfonyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C14H17N6O3S- MolecularWeight: 349.38818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=NNN=N2)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=NNN=N2)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C14H18N6O3S/c1-10-5-6-11(13(21)15-14-16-18-19-17-14)9-12(10)24(22,23)20-7-3-2-4-8-20/h5-6,9H,2-4,7-8H2,1H3,(H2,15,16,17,18,19,21)/p-1