5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-hydroxy-benzoic acid CAS Name: 5-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-hydroxybenzoic acid IUPAC Name: 5-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-hydroxybenzoic acid Traditional Name: 5-[(4-chloro-3-nitro-phenyl)sulfonylamino]-2-hydroxy-benzoic acid Formula: C13H9ClN2O7S MolecularWeight: 372.73776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O)O

InChI

InChI=1S/C13H9ClN2O7S/c14-10-3-2-8(6-11(10)16(20)21)24(22,23)15-7-1-4-12(17)9(5-7)13(18)19/h1-6,15,17H,(H,18,19)