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aminocarbonyl-(2-methoxycarbonylphenyl)sulfonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-azanium

aminocarbonyl-(2-methoxycarbonylphenyl)sulfonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-azanium

Systemtic Name:aminocarbonyl-(2-methoxycarbonylphenyl)sulfonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-azanium
Openeye Name:carbamoyl-(2-methoxycarbonylphenyl)sulfonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-ammonium
CAS Name:carbamoyl-(2-methoxycarbonylphenyl)sulfonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylammonium
IUPAC Name:carbamoyl-(2-methoxycarbonylphenyl)sulfonyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylazanium
Traditional Name:carbamoyl-(2-carbomethoxyphenyl)sulfonyl-(4-methoxy-6-methyl-s-triazin-2-yl)-methyl-ammonium
Formula: C15H18N5O6S+
MolecularWeight: 396.39832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)[N+](C)(C(=O)N)S(=O)(=O)C2=CC=CC=C2C(=O)OC


Isomeric SMILES

CC1=NC(=NC(=N1)OC)[N+](C)(C(=O)N)S(=O)(=O)C2=CC=CC=C2C(=O)OC


InChI

InChI=1S/C15H17N5O6S/c1-9-17-14(19-15(18-9)26-4)20(2,13(16)22)27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8H,1-4H3,(H-,16,22)/p+1


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