3-phenyl-4-(phenylsulfonylmethyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-(phenylsulfonylmethyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(benzenesulfonylmethyl)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(benzenesulfonylmethyl)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(benzenesulfonylmethyl)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(besylmethyl)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H12O4S MolecularWeight: 312.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O4S/c18-16-14(11-22(20,21)13-9-5-2-6-10-13)15(17(16)19)12-7-3-1-4-8-12/h1-10H,11H2