N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-(2,6-dichloro-4-sulfamoylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-(2,6-dichloro-4-sulfamoylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-(2,6-dichloro-4-sulfamoyl-phenyl)-3-keto-3-(4-nitrophenyl)propionamide Formula: C15H11Cl2N3O6S MolecularWeight: 432.23534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O6S/c16-11-5-10(27(18,25)26)6-12(17)15(11)19-14(22)7-13(21)8-1-3-9(4-2-8)20(23)24/h1-6H,7H2,(H,19,22)(H2,18,25,26)