(1E)-1-[azanyl-[[4-(dimethylsulfamoyl)phenyl]amino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[[4-(dimethylsulfamoyl)phenyl]amino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[4-(dimethylsulfamoyl)anilino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[4-(dimethylsulfamoyl)anilino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[4-(dimethylsulfamoyl)anilino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[4-(dimethylsulfamoyl)anilino]methylene]-2-isopropyl-guanidine Formula: C13H22N6O2S MolecularWeight: 326.41778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NC1=CC=C(C=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H22N6O2S/c1-9(2)16-12(14)18-13(15)17-10-5-7-11(8-6-10)22(20,21)19(3)4/h5-9H,1-4H3,(H5,14,15,16,17,18)