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

Systemtic Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 4-methyl-3-morpholinosulfonyl-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 4-methyl-3-morpholinosulfonyl-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C13H15N6O4S- MolecularWeight: 351.361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=NNN=N2)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=NNN=N2)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C13H16N6O4S/c1-9-2-3-10(12(20)14-13-15-17-18-16-13)8-11(9)24(21,22)19-4-6-23-7-5-19/h2-3,8H,4-7H2,1H3,(H2,14,15,16,17,18,20)/p-1