4-chloranyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate; potassium

Systemtic Name: 4-chloranyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate; potassium Openeye Name: 4-chloro-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate; potassium CAS Name: 4-chloro-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate; potassium IUPAC Name: 4-chloro-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate; potassium Traditional Name: 4-chloro-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoate; potassium Formula: C14H10ClKN2O7S- MolecularWeight: 424.8547

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl.[K]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl.[K]

InChI

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