N-[(2-chlorophenyl)methyl]-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(methylsulfamoyl)-2-nitroanilino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O5S/c1-18-27(25,26)12-6-7-14(15(8-12)21(23)24)19-10-16(22)20-9-11-4-2-3-5-13(11)17/h2-8,18-19H,9-10H2,1H3,(H,20,22)