3-nitro-4-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-tetralin-5-yl-benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-tetralin-5-yl-benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c19-16-9-8-12(10-15(16)18(20)21)24(22,23)17-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10,17,19H,1-2,4,6H2