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

Systemtic Name: N1,N2-bis[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C30H22Cl4N4O6S2 MolecularWeight: 740.46088

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C=C1C(C1C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H22Cl4N4O6S2/c1-16-27(29(39)35-19-8-10-23(33)25(14-19)45(41,42)37-21-6-2-4-17(31)12-21)28(16)30(40)36-20-9-11-24(34)26(15-20)46(43,44)38-22-7-3-5-18(32)13-22/h2-15,27-28,37-38H,1H2,(H,35,39)(H,36,40)