N-[2-[(4-nitrophenyl)amino]ethyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-(propylsulfonylamino)benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-2-12-28(26,27)21-16-5-3-4-14(13-16)18(23)20-11-10-19-15-6-8-17(9-7-15)22(24)25/h3-9,13,19,21H,2,10-12H2,1H3,(H,20,23)