5-[[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]carbamoyl]-2-chloranyl-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 5-[[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]carbamoyl]-2-chloranyl-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[[[3-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[[[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[[[3-(1,3-dioxoisoindol-2-yl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[[(3-phthalimidobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C28H18Cl2N4O6S MolecularWeight: 609.43672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)NNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18Cl2N4O6S/c29-18-9-11-19(12-10-18)33-41(39,40)24-15-17(8-13-23(24)30)26(36)32-31-25(35)16-4-3-5-20(14-16)34-27(37)21-6-1-2-7-22(21)28(34)38/h1-15,33H,(H,31,35)(H,32,36)