4-oxidanyl-3-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 4-oxidanyl-3-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: 3-benzyl-4-hydroxy-naphthalene-1-sulfonamide CAS Name: 4-hydroxy-3-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: 3-benzyl-4-hydroxynaphthalene-1-sulfonamide Traditional Name: 3-benzyl-4-hydroxy-naphthalene-1-sulfonamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C(=C2)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C(=C2)S(=O)(=O)N)O

InChI

InChI=1S/C17H15NO3S/c18-22(20,21)16-11-13(10-12-6-2-1-3-7-12)17(19)15-9-5-4-8-14(15)16/h1-9,11,19H,10H2,(H2,18,20,21)