N1,N2-bis[3-chloranyl-4-(3-chlorophenyl)sulfonyl-phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[3-chloranyl-4-(3-chlorophenyl)sulfonyl-phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[3-chloro-4-(3-chlorophenyl)sulfonyl-phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[3-chloro-4-(3-chlorophenyl)sulfonylphenyl]-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[3-chloro-4-(3-chlorophenyl)sulfonylphenyl]-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[3-chloro-4-(3-chlorophenyl)sulfonyl-phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C30H20Cl4N2O6S2 MolecularWeight: 710.4316

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC(=C(C=C2)S(=O)(=O)C3=CC(=CC=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4)S(=O)(=O)C5=CC(=CC=C5)Cl)Cl

Isomeric SMILES

C=C1C(C1C(=O)NC2=CC(=C(C=C2)S(=O)(=O)C3=CC(=CC=C3)Cl)Cl)C(=O)NC4=CC(=C(C=C4)S(=O)(=O)C5=CC(=CC=C5)Cl)Cl

InChI

InChI=1S/C30H20Cl4N2O6S2/c1-16-27(29(37)35-19-8-10-25(23(33)14-19)43(39,40)21-6-2-4-17(31)12-21)28(16)30(38)36-20-9-11-26(24(34)15-20)44(41,42)22-7-3-5-18(32)13-22/h2-15,27-28H,1H2,(H,35,37)(H,36,38)