cyclohexylcarbamoyl-[(1-methyl-1,2,4-triazol-3-yl)sulfonyl]-bis(prop-2-enyl)azanium

Systemtic Name: cyclohexylcarbamoyl-[(1-methyl-1,2,4-triazol-3-yl)sulfonyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-(cyclohexylcarbamoyl)-[(1-methyl-1,2,4-triazol-3-yl)sulfonyl]ammonium CAS Name: [(cyclohexylamino)-oxomethyl]-[(1-methyl-1,2,4-triazol-3-yl)sulfonyl]-bis(prop-2-enyl)ammonium IUPAC Name: cyclohexylcarbamoyl-[(1-methyl-1,2,4-triazol-3-yl)sulfonyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-(cyclohexylcarbamoyl)-[(1-methyl-1,2,4-triazol-3-yl)sulfonyl]ammonium Formula: C16H26N5O3S+ MolecularWeight: 368.47434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)S(=O)(=O)[N+](CC=C)(CC=C)C(=O)NC2CCCCC2

Isomeric SMILES

CN1C=NC(=N1)S(=O)(=O)[N+](CC=C)(CC=C)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H25N5O3S/c1-4-11-21(12-5-2,16(22)18-14-9-7-6-8-10-14)25(23,24)15-17-13-20(3)19-15/h4-5,13-14H,1-2,6-12H2,3H3/p+1