bicyclo[2.2.0]hexa-1,3,5-triene-3-sulfonamide; 1-phenylimidazolidine-2,4-dione

Systemtic Name: bicyclo[2.2.0]hexa-1,3,5-triene-3-sulfonamide; 1-phenylimidazolidine-2,4-dione Openeye Name: bicyclo[2.2.0]hexa-1,3,5-triene-3-sulfonamide; 1-phenylimidazolidine-2,4-dione CAS Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienesulfonamide; 1-phenylimidazolidine-2,4-dione IUPAC Name: bicyclo[2.2.0]hexa-1,3,5-triene-3-sulfonamide; 1-phenylimidazolidine-2,4-dione Traditional Name: bicyclo[2.2.0]hexa-1,3,5-triene-3-sulfonamide; 1-phenylhydantoin Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1C2=CC=CC=C2.C1=CC2=C(C=C21)S(=O)(=O)N

Isomeric SMILES

C1C(=O)NC(=O)N1C2=CC=CC=C2.C1=CC2=C(C=C21)S(=O)(=O)N

InChI

InChI=1S/C9H8N2O2.C6H5NO2S/c12-8-6-11(9(13)10-8)7-4-2-1-3-5-7;7-10(8,9)6-3-4-1-2-5(4)6/h1-5H,6H2,(H,10,12,13);1-3H,(H2,7,8,9)