N-[3-[(4-nitrophenyl)amino]propyl]-2-[(4-sulfamoylphenyl)methylamino]ethanamide

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]-2-[(4-sulfamoylphenyl)methylamino]ethanamide Openeye Name: N-[3-(4-nitroanilino)propyl]-2-[(4-sulfamoylphenyl)methylamino]acetamide CAS Name: N-[3-(4-nitroanilino)propyl]-2-[(4-sulfamoylphenyl)methylamino]acetamide IUPAC Name: N-[3-(4-nitroanilino)propyl]-2-[(4-sulfamoylphenyl)methylamino]acetamide Traditional Name: N-[3-(4-nitroanilino)propyl]-2-[(4-sulfamoylbenzyl)amino]acetamide Formula: C18H23N5O5S MolecularWeight: 421.47072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNCC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C18H23N5O5S/c19-29(27,28)17-8-2-14(3-9-17)12-20-13-18(24)22-11-1-10-21-15-4-6-16(7-5-15)23(25)26/h2-9,20-21H,1,10-13H2,(H,22,24)(H2,19,27,28)