3-azanyl-N-methyl-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-methyl-benzenesulfonamide Formula: C11H19N3O3S MolecularWeight: 273.35186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3S/c1-11(2,7-15)14-10-5-4-8(6-9(10)12)18(16,17)13-3/h4-6,13-15H,7,12H2,1-3H3