N-[(5S,6S)-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide

Systemtic Name: N-[(5S,6S)-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide Openeye Name: N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide CAS Name: N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide IUPAC Name: N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide Traditional Name: N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]([C@H](C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO3S/c19-16-12-6-8-13-7-4-5-11-15(13)17(16)18-22(20,21)14-9-2-1-3-10-14/h1-5,7,9-11,16-19H,6,8,12H2/t16-,17-/m0/s1