N-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: N-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: N-[4-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-2-phenylethenesulfonamide Traditional Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]-2-phenyl-ethenesulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-20-9-5-4-8-19(20)22(28)25-24-21(27)17-10-12-18(13-11-17)26-31(29,30)15-14-16-6-2-1-3-7-16/h1-15,26H,(H,24,27)(H,25,28)