3-azanyl-N-methyl-4-(pentan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(pentan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(1-methylbutylamino)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(pentan-2-ylamino)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(pentan-2-ylamino)benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(1-methylbutylamino)benzenesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=C(C=C1)S(=O)(=O)NC)N

Isomeric SMILES

CCCC(C)NC1=C(C=C(C=C1)S(=O)(=O)NC)N

InChI

InChI=1S/C12H21N3O2S/c1-4-5-9(2)15-12-7-6-10(8-11(12)13)18(16,17)14-3/h6-9,14-15H,4-5,13H2,1-3H3