N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(nosylamino)propionamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O6S/c23-16-6-11-20(19(14-16)22(28)15-4-2-1-3-5-15)25-21(27)12-13-24-33(31,32)18-9-7-17(8-10-18)26(29)30/h1-11,14,24H,12-13H2,(H,25,27)