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

Systemtic Name: N1,N2-bis[3-chloranyl-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[3-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[3-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[3-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[3-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C32H28Cl2N4O8S2 MolecularWeight: 731.62272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C3C(C3=C)C(=O)NC4=CC(=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C3C(C3=C)C(=O)NC4=CC(=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OC)Cl)Cl

InChI

InChI=1S/C32H28Cl2N4O8S2/c1-18-29(31(39)35-21-8-14-27(25(33)16-21)47(41,42)37-19-4-10-23(45-2)11-5-19)30(18)32(40)36-22-9-15-28(26(34)17-22)48(43,44)38-20-6-12-24(46-3)13-7-20/h4-17,29-30,37-38H,1H2,2-3H3,(H,35,39)(H,36,40)