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

Systemtic Name: 2-[3-[(4-nitrophenyl)amino]propylamino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(4-nitroanilino)propylamino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(4-nitroanilino)propylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(4-nitroanilino)propylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(4-nitroanilino)propylamino]-N-(4-sulfamoylphenyl)acetamide Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCNCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCCNCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O5S/c18-28(26,27)16-8-4-14(5-9-16)21-17(23)12-19-10-1-11-20-13-2-6-15(7-3-13)22(24)25/h2-9,19-20H,1,10-12H2,(H,21,23)(H2,18,26,27)