(1R,6S)-6-(phenylsulfonylaminocarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-(phenylsulfonylaminocarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(benzenesulfonamidocarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(benzenesulfonylhydrazo)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(benzenesulfonamidocarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(benzenesulfonamidocarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C14H15N2O5S- MolecularWeight: 323.3443

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NNS(=O)(=O)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NNS(=O)(=O)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H16N2O5S/c17-13(11-8-4-5-9-12(11)14(18)19)15-16-22(20,21)10-6-2-1-3-7-10/h1-7,11-12,16H,8-9H2,(H,15,17)(H,18,19)/p-1/t11-,12+/m0/s1