3-[(2-acetamidophenyl)sulfamoyl]-4-chloranyl-5-nitro-benzoic acid

Systemtic Name: 3-[(2-acetamidophenyl)sulfamoyl]-4-chloranyl-5-nitro-benzoic acid Openeye Name: 3-[(2-acetamidophenyl)sulfamoyl]-4-chloro-5-nitro-benzoic acid CAS Name: 3-[(2-acetamidophenyl)sulfamoyl]-4-chloro-5-nitrobenzoic acid IUPAC Name: 3-[(2-acetamidophenyl)sulfamoyl]-4-chloro-5-nitrobenzoic acid Traditional Name: 3-[(2-acetamidophenyl)sulfamoyl]-4-chloro-5-nitro-benzoic acid Formula: C15H12ClN3O7S MolecularWeight: 413.78968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H12ClN3O7S/c1-8(20)17-10-4-2-3-5-11(10)18-27(25,26)13-7-9(15(21)22)6-12(14(13)16)19(23)24/h2-7,18H,1H3,(H,17,20)(H,21,22)