2-chloranyl-4-nitro-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 2-chloranyl-4-nitro-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 2-chloro-N-[1-(hydroxymethyl)propyl]-4-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(1-hydroxybutan-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(1-hydroxybutan-2-yl)-4-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(1-methylolpropyl)-4-nitro-benzenesulfonamide Formula: C10H13ClN2O5S MolecularWeight: 308.73862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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