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

Systemtic Name: 2-[[3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid Formula: C19H14ClN3O8S2 MolecularWeight: 511.91276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O8S2/c20-16-9-8-14(11-18(16)23(26)27)32(28,29)21-12-4-3-5-13(10-12)33(30,31)22-17-7-2-1-6-15(17)19(24)25/h1-11,21-22H,(H,24,25)