3-[(5-nitronaphthalen-1-yl)sulfamoyl]benzoic acid

Systemtic Name: 3-[(5-nitronaphthalen-1-yl)sulfamoyl]benzoic acid Openeye Name: 3-[(5-nitro-1-naphthyl)sulfamoyl]benzoic acid CAS Name: 3-[(5-nitro-1-naphthalenyl)sulfamoyl]benzoic acid IUPAC Name: 3-[(5-nitronaphthalen-1-yl)sulfamoyl]benzoic acid Traditional Name: 3-[(5-nitro-1-naphthyl)sulfamoyl]benzoic acid Formula: C17H12N2O6S MolecularWeight: 372.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H12N2O6S/c20-17(21)11-4-1-5-12(10-11)26(24,25)18-15-8-2-7-14-13(15)6-3-9-16(14)19(22)23/h1-10,18H,(H,20,21)