1-(4-methoxyphenyl)sulfonyl-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine CAS Name: 1-(4-methoxyphenyl)sulfonyl-N3,N3,N5,N5-tetramethyl-1,2,4-triazole-3,5-diamine IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine Traditional Name: [5-(dimethylamino)-1-(4-methoxyphenyl)sulfonyl-1,2,4-triazol-3-yl]-dimethyl-amine Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H19N5O3S/c1-16(2)12-14-13(17(3)4)18(15-12)22(19,20)11-8-6-10(21-5)7-9-11/h6-9H,1-5H3