4-[[[2,5-bis(chloranyl)phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[[2,5-bis(chloranyl)phenyl]carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(2,5-dichlorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(2,5-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2,5-dichlorobenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(2,5-dichlorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O4S/c21-14-8-11-18(22)17(12-14)20(27)24-23-19(26)13-6-9-16(10-7-13)30(28,29)25-15-4-2-1-3-5-15/h1-12,25H,(H,23,26)(H,24,27)