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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-4,5-dimethyl-benzoate Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-4,5-dimethyl-benzoate CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-4,5-dimethylbenzoate IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-4,5-dimethylbenzoate Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-4,5-dimethyl-benzoate Formula: C16H15N2O7S- MolecularWeight: 379.3645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O7S/c1-9-6-11(16(19)20)7-15(10(9)2)26(23,24)17-13-8-12(18(21)22)4-5-14(13)25-3/h4-8,17H,1-3H3,(H,19,20)/p-1