3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-4-methyl-benzoate Formula: C15H13N2O7S- MolecularWeight: 365.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O7S/c1-9-3-4-10(15(18)19)7-14(9)25(22,23)16-12-8-11(17(20)21)5-6-13(12)24-2/h3-8,16H,1-2H3,(H,18,19)/p-1