N-(1-hydroxyethyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-hydroxyethyl)-3-nitro-benzenesulfonamide Openeye Name: N-(1-hydroxyethyl)-3-nitro-benzenesulfonamide CAS Name: N-(1-hydroxyethyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(1-hydroxyethyl)-3-nitrobenzenesulfonamide Traditional Name: N-(1-hydroxyethyl)-3-nitro-benzenesulfonamide Formula: C8H10N2O5S MolecularWeight: 246.2404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O5S/c1-6(11)9-16(14,15)8-4-2-3-7(5-8)10(12)13/h2-6,9,11H,1H3