1-(2-chlorophenyl)sulfonyl-1-(dimethylamino)-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-1-(dimethylamino)-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine Openeye Name: 1-(2-chlorophenyl)sulfonyl-1-(dimethylamino)-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine CAS Name: 1-(2-chlorophenyl)sulfonyl-1-(dimethylamino)-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-1-(dimethylamino)-2-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)guanidine Traditional Name: 1-(2-chlorophenyl)sulfonyl-1-(dimethylamino)-2-(4-methoxy-6-methyl-s-triazin-2-yl)guanidine Formula: C14H18ClN7O3S MolecularWeight: 399.85582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N=C(N)N(N(C)C)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)/N=C(/N)\N(N(C)C)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN7O3S/c1-9-17-13(20-14(18-9)25-4)19-12(16)22(21(2)3)26(23,24)11-8-6-5-7-10(11)15/h5-8H,1-4H3,(H2,16,17,18,19,20)