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

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-[(1-hydroxy-2-methylpropan-2-yl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[(1-hydroxy-2-methylpropan-2-yl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O3S/c1-12(2,8-16)14-11-6-5-9(7-10(11)13)19(17,18)15(3)4/h5-7,14,16H,8,13H2,1-4H3