2-(2-chlorophenyl)sulfonyl-1-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]guanidine

Systemtic Name: 2-(2-chlorophenyl)sulfonyl-1-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]guanidine Openeye Name: 2-(2-chlorophenyl)sulfonyl-1-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]guanidine CAS Name: 2-(2-chlorophenyl)sulfonyl-1-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]guanidine IUPAC Name: 2-(2-chlorophenyl)sulfonyl-1-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]guanidine Traditional Name: 2-(2-chlorophenyl)sulfonyl-1-[(4,6-dimethoxy-s-triazin-2-yl)amino]guanidine Formula: C12H14ClN7O4S MolecularWeight: 387.80206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NNC(=NS(=O)(=O)C2=CC=CC=C2Cl)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NN/C(=N\S(=O)(=O)C2=CC=CC=C2Cl)/N)OC

InChI

InChI=1S/C12H14ClN7O4S/c1-23-11-15-10(16-12(17-11)24-2)19-18-9(14)20-25(21,22)8-6-4-3-5-7(8)13/h3-6H,1-2H3,(H3,14,18,20)(H,15,16,17,19)