3-[2-(4-chlorophenyl)sulfonylethyl]-5-methyl-5-(3-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-methyl-5-(3-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-methyl-5-(3-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-methyl-5-(3-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-methyl-5-(3-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-chlorophenyl)sulfonylethyl]-5-methyl-5-(3-nitrophenyl)hydantoin Formula: C18H16ClN3O6S MolecularWeight: 437.85414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O6S/c1-18(12-3-2-4-14(11-12)22(25)26)16(23)21(17(24)20-18)9-10-29(27,28)15-7-5-13(19)6-8-15/h2-8,11H,9-10H2,1H3,(H,20,24)