2-[3,6-bis(azanyl)-2-methyl-phenyl]propane-1-sulfonamide

Systemtic Name: 2-[3,6-bis(azanyl)-2-methyl-phenyl]propane-1-sulfonamide Openeye Name: 2-(3,6-diamino-2-methyl-phenyl)propane-1-sulfonamide CAS Name: 2-(3,6-diamino-2-methylphenyl)-1-propanesulfonamide IUPAC Name: 2-(3,6-diamino-2-methylphenyl)propane-1-sulfonamide Traditional Name: 2-(3,6-diamino-2-methyl-phenyl)propane-1-sulfonamide Formula: C10H17N3O2S MolecularWeight: 243.32588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(C)CS(=O)(=O)N)N)N

Isomeric SMILES

CC1=C(C=CC(=C1C(C)CS(=O)(=O)N)N)N

InChI

InChI=1S/C10H17N3O2S/c1-6(5-16(13,14)15)10-7(2)8(11)3-4-9(10)12/h3-4,6H,5,11-12H2,1-2H3,(H2,13,14,15)