N-[[5-[2-[(4-nitrophenyl)amino]ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[(4-nitrophenyl)amino]ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-nitroanilino)ethylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-nitroanilino)ethylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-nitroanilino)ethylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-nitroanilino)ethylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5S2/c1-11(20)17-10-14-6-7-15(25-14)26(23,24)18-9-8-16-12-2-4-13(5-3-12)19(21)22/h2-7,16,18H,8-10H2,1H3,(H,17,20)