N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]naphthalene-1-sulfonamide Formula: C26H19NO4S MolecularWeight: 441.49836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C26H19NO4S/c28-23-15-13-19(16-22(23)26-21-10-4-2-7-18(21)12-14-24(26)29)27-32(30,31)25-11-5-8-17-6-1-3-9-20(17)25/h1-16,27-29H