N-[(4S)-2-methanoyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide

Systemtic Name: N-[(4S)-2-methanoyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide Openeye Name: N-[(1S)-3-formylnorbornan-2-yl]benzenesulfonamide CAS Name: N-[(4S)-2-formyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide IUPAC Name: N-[(4S)-2-formyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide Traditional Name: N-[(1S)-3-formylnorbornan-2-yl]benzenesulfonamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2NS(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C1CC2C[C@H]1C(C2C=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO3S/c16-9-13-10-6-7-11(8-10)14(13)15-19(17,18)12-4-2-1-3-5-12/h1-5,9-11,13-15H,6-8H2/t10?,11-,13?,14?/m0/s1