N-(4-chloranyl-3-nitro-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C15H13Cl2N3O5S MolecularWeight: 418.25182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13Cl2N3O5S/c16-10-1-4-12(5-2-10)26(24,25)18-8-7-15(21)19-11-3-6-13(17)14(9-11)20(22)23/h1-6,9,18H,7-8H2,(H,19,21)