N-(2-hydroxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-hydroxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-hydroxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-hydroxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-hydroxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxyphenyl)-3-nitro-benzenesulfonamide Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N2O5S/c15-12-7-2-1-6-11(12)13-20(18,19)10-5-3-4-9(8-10)14(16)17/h1-8,13,15H