5-[(4-azanyl-3-methyl-phenyl)amino]pentane-1-sulfonamide

Systemtic Name: 5-[(4-azanyl-3-methyl-phenyl)amino]pentane-1-sulfonamide Openeye Name: 5-(4-amino-3-methyl-anilino)pentane-1-sulfonamide CAS Name: 5-(4-amino-3-methylanilino)-1-pentanesulfonamide IUPAC Name: 5-(4-amino-3-methylanilino)pentane-1-sulfonamide Traditional Name: 5-(4-amino-3-methyl-anilino)pentane-1-sulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCCCCS(=O)(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCCCCCS(=O)(=O)N)N

InChI

InChI=1S/C12H21N3O2S/c1-10-9-11(5-6-12(10)13)15-7-3-2-4-8-18(14,16)17/h5-6,9,15H,2-4,7-8,13H2,1H3,(H2,14,16,17)