3-azanyl-4-(4-methylpentan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(4-methylpentan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-(1,3-dimethylbutylamino)benzenesulfonamide CAS Name: 3-amino-4-(4-methylpentan-2-ylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(4-methylpentan-2-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-(1,3-dimethylbutylamino)benzenesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2S/c1-8(2)6-9(3)15-12-5-4-10(7-11(12)13)18(14,16)17/h4-5,7-9,15H,6,13H2,1-3H3,(H2,14,16,17)