3-azanyl-4-(1-methoxypropan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1-methoxypropan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-[(2-methoxy-1-methyl-ethyl)amino]benzenesulfonamide CAS Name: 3-amino-4-(1-methoxypropan-2-ylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(1-methoxypropan-2-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-[(2-methoxy-1-methyl-ethyl)amino]benzenesulfonamide Formula: C10H17N3O3S MolecularWeight: 259.32528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3S/c1-7(6-16-2)13-10-4-3-8(5-9(10)11)17(12,14)15/h3-5,7,13H,6,11H2,1-2H3,(H2,12,14,15)