N-[4-azanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]-2,4-bis(oxidanyl)benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]-2,4-bis(oxidanyl)benzenesulfonamide Openeye Name: N-[4-amino-3-(2-hydroxy-1-naphthyl)phenyl]-2,4-dihydroxy-benzenesulfonamide CAS Name: N-[4-amino-3-(2-hydroxy-1-naphthalenyl)phenyl]-2,4-dihydroxybenzenesulfonamide IUPAC Name: N-[4-amino-3-(2-hydroxynaphthalen-1-yl)phenyl]-2,4-dihydroxybenzenesulfonamide Traditional Name: N-[4-amino-3-(2-hydroxy-1-naphthyl)phenyl]-2,4-dihydroxy-benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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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=C(C=C(C=C4)O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5S/c23-18-8-6-14(24-30(28,29)21-10-7-15(25)12-20(21)27)11-17(18)22-16-4-2-1-3-13(16)5-9-19(22)26/h1-12,24-27H,23H2