N-[4-[4-[(5-nitroquinolin-8-yl)amino]butylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-nitroquinolin-8-yl)amino]butylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(5-nitro-8-quinolyl)amino]butylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[4-[(5-nitro-8-quinolinyl)amino]butylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-nitroquinolin-8-yl)amino]butylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[4-[(5-nitro-8-quinolyl)amino]butylsulfamoyl]phenyl]acetamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C21H23N5O5S/c1-15(27)25-16-6-8-17(9-7-16)32(30,31)24-14-3-2-12-22-19-10-11-20(26(28)29)18-5-4-13-23-21(18)19/h4-11,13,22,24H,2-3,12,14H2,1H3,(H,25,27)