N1-(2-methylbutan-2-yl)-4-methylsulfonyl-benzene-1,2-diamine

Systemtic Name: N1-(2-methylbutan-2-yl)-4-methylsulfonyl-benzene-1,2-diamine Openeye Name: N1-(1,1-dimethylpropyl)-4-methylsulfonyl-benzene-1,2-diamine CAS Name: N1-(2-methylbutan-2-yl)-4-methylsulfonylbenzene-1,2-diamine IUPAC Name: 1-N-(2-methylbutan-2-yl)-4-methylsulfonylbenzene-1,2-diamine Traditional Name: (2-amino-4-mesyl-phenyl)-tert-amyl-amine Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C(C=C1)S(=O)(=O)C)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=C(C=C1)S(=O)(=O)C)N

InChI

InChI=1S/C12H20N2O2S/c1-5-12(2,3)14-11-7-6-9(8-10(11)13)17(4,15)16/h6-8,14H,5,13H2,1-4H3