N-[2-[(2-nitrophenyl)amino]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S2/c26-21(23-14-13-22-19-5-1-2-6-20(19)25(27)28)16-7-9-18(10-8-16)32(29,30)24-12-11-17-4-3-15-31-17/h1-10,15,22,24H,11-14H2,(H,23,26)