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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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