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

Systemtic Name: 4-morpholin-4-yl-3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 4-morpholino-3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 4-(4-morpholinyl)-3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 4-morpholin-4-yl-3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 4-morpholino-3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C23H21N5O8S MolecularWeight: 527.50654

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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=CC=C4)[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=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O8S/c29-23(24-17-6-8-19(9-7-17)37(34,35)25-18-4-2-1-3-5-18)16-14-20(27(30)31)22(21(15-16)28(32)33)26-10-12-36-13-11-26/h1-9,14-15,25H,10-13H2,(H,24,29)