[3-(1-deuterioethenyl)-1-(phenylsulfonyl)cyclopent-3-en-1-yl]sulfonylbenzene

Systemtic Name: [3-(1-deuterioethenyl)-1-(phenylsulfonyl)cyclopent-3-en-1-yl]sulfonylbenzene Openeye Name: [1-(benzenesulfonyl)-3-(1-deuteriovinyl)cyclopent-3-en-1-yl]sulfonylbenzene CAS Name: [1-(benzenesulfonyl)-3-(1-deuterioethenyl)-1-cyclopent-3-enyl]sulfonylbenzene IUPAC Name: [1-(benzenesulfonyl)-3-(1-deuterioethenyl)cyclopent-3-en-1-yl]sulfonylbenzene Traditional Name: [1-besyl-3-(1-deuteriovinyl)cyclopent-3-en-1-yl]sulfonylbenzene Formula: C19H18O4S2 MolecularWeight: 375.479982

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

[2H]C(=C)C1=CCC(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O4S2/c1-2-16-13-14-19(15-16,24(20,21)17-9-5-3-6-10-17)25(22,23)18-11-7-4-8-12-18/h2-13H,1,14-15H2/i2D