N-[[5-[(4-chloranyl-3-nitro-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(4-chloranyl-3-nitro-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(4-chloro-3-nitro-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(4-chloro-3-nitrophenyl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(4-chloro-3-nitrophenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(4-chloro-3-nitro-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C13H12ClN3O5S2 MolecularWeight: 389.83448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O5S2/c1-8(18)15-7-10-3-5-13(23-10)24(21,22)16-9-2-4-11(14)12(6-9)17(19)20/h2-6,16H,7H2,1H3,(H,15,18)