(5Z)-5-[(4-chlorophenyl)methylidene]-3-(phenylsulfonyl)imidazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(phenylsulfonyl)imidazolidine-2,4-dione Openeye Name: (5Z)-3-(benzenesulfonyl)-5-[(4-chlorophenyl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-(benzenesulfonyl)-5-[(4-chlorophenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-(benzenesulfonyl)-5-[(4-chlorophenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-besyl-5-(4-chlorobenzylidene)hydantoin Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(=CC3=CC=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/NC2=O

InChI

InChI=1S/C16H11ClN2O4S/c17-12-8-6-11(7-9-12)10-14-15(20)19(16(21)18-14)24(22,23)13-4-2-1-3-5-13/h1-10H,(H,18,21)/b14-10-