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

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: N-[3-(4-nitroanilino)propyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide CAS Name: N-[3-(4-nitroanilino)propyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: N-[3-(4-nitroanilino)propyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Traditional Name: N-[3-(4-nitroanilino)propyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNCC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C19H25N5O5S/c20-30(28,29)18-8-2-15(3-9-18)10-13-21-14-19(25)23-12-1-11-22-16-4-6-17(7-5-16)24(26)27/h2-9,21-22H,1,10-14H2,(H,23,25)(H2,20,28,29)