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

Systemtic Name: (5Z)-3-(4-chlorophenyl)sulfonyl-5-[(4-methoxyphenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-(4-chlorophenyl)sulfonyl-5-[(4-methoxyphenyl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-(4-chlorophenyl)sulfonyl-5-[(4-methoxyphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-chlorophenyl)sulfonyl-5-[(4-methoxyphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-(4-chlorophenyl)sulfonyl-5-p-anisylidene-hydantoin Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)N2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O5S/c1-25-13-6-2-11(3-7-13)10-15-16(21)20(17(22)19-15)26(23,24)14-8-4-12(18)5-9-14/h2-10H,1H3,(H,19,22)/b15-10-