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

Systemtic Name: 4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]benzenesulfonamide CAS Name: 4-[(1-hydroxy-2-methylpropan-2-yl)amino]benzenesulfonamide IUPAC Name: 4-[(1-hydroxy-2-methylpropan-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c1-10(2,7-13)12-8-3-5-9(6-4-8)16(11,14)15/h3-6,12-13H,7H2,1-2H3,(H2,11,14,15)