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

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H18N5O3S- MolecularWeight: 348.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C15H19N5O3S/c1-11-5-6-12(14(21)18-15-16-10-17-19-15)9-13(11)24(22,23)20-7-3-2-4-8-20/h5-6,9-10H,2-4,7-8H2,1H3,(H2,16,17,18,19,21)/p-1