4-azanyl-N-[(5S,6S)-6-oxidanyl-1,3-dioxepan-5-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(5S,6S)-6-oxidanyl-1,3-dioxepan-5-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(5S,6S)-6-hydroxy-1,3-dioxepan-5-yl]benzenesulfonamide CAS Name: 4-amino-N-[(5S,6S)-6-hydroxy-1,3-dioxepan-5-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5S,6S)-6-hydroxy-1,3-dioxepan-5-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(5S,6S)-6-hydroxy-1,3-dioxepan-5-yl]benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COCO1)O)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1[C@@H]([C@@H](COCO1)O)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H16N2O5S/c12-8-1-3-9(4-2-8)19(15,16)13-10-5-17-7-18-6-11(10)14/h1-4,10-11,13-14H,5-7,12H2/t10-,11+/m0/s1