3-[[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]sulfamoyl]benzoic acid

Systemtic Name: 3-[[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]sulfamoyl]benzoic acid Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)C(=O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC(=C4)C(=O)O)O)O

InChI

InChI=1S/C23H17NO6S/c25-20-11-9-16(24-31(29,30)17-6-3-5-15(12-17)23(27)28)13-19(20)22-18-7-2-1-4-14(18)8-10-21(22)26/h1-13,24-26H,(H,27,28)