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

Systemtic Name: 4-chloranyl-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzoic acid Openeye Name: 4-chloro-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzoic acid CAS Name: 4-chloro-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzoic acid IUPAC Name: 4-chloro-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzoic acid Traditional Name: 4-chloro-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzoic acid Formula: C14H11ClN2O7S MolecularWeight: 386.76434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O7S/c1-24-13-5-3-9(7-12(13)17(20)21)25(22,23)16-11-6-8(15)2-4-10(11)14(18)19/h2-7,16H,1H3,(H,18,19)