N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-morpholin-4-yl-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-morpholin-4-yl-3,5-dinitro-benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-morpholino-3,5-dinitro-benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(4-morpholinyl)-3,5-dinitrobenzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-morpholin-4-yl-3,5-dinitrobenzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-morpholino-3,5-dinitro-benzamide Formula: C23H20ClN5O8S MolecularWeight: 561.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN5O8S/c24-16-1-3-18(4-2-16)26-38(35,36)19-7-5-17(6-8-19)25-23(30)15-13-20(28(31)32)22(21(14-15)29(33)34)27-9-11-37-12-10-27/h1-8,13-14,26H,9-12H2,(H,25,30)