4-chloranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-nitro-benzenesulfonamide Formula: C10H13ClN2O5S MolecularWeight: 308.73862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN2O5S/c1-10(2,6-14)12-19(17,18)7-3-4-8(11)9(5-7)13(15)16/h3-5,12,14H,6H2,1-2H3