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

Systemtic Name: N-[4-(diphenylsulfamoyl)phenyl]-4-morpholin-4-yl-3,5-dinitro-benzamide Openeye Name: N-[4-(diphenylsulfamoyl)phenyl]-4-morpholino-3,5-dinitro-benzamide CAS Name: N-[4-(diphenylsulfamoyl)phenyl]-4-(4-morpholinyl)-3,5-dinitrobenzamide IUPAC Name: N-[4-(diphenylsulfamoyl)phenyl]-4-morpholin-4-yl-3,5-dinitrobenzamide Traditional Name: N-[4-(diphenylsulfamoyl)phenyl]-4-morpholino-3,5-dinitro-benzamide Formula: C29H25N5O8S MolecularWeight: 603.6025

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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)N(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H25N5O8S/c35-29(21-19-26(33(36)37)28(27(20-21)34(38)39)31-15-17-42-18-16-31)30-22-11-13-25(14-12-22)43(40,41)32(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,19-20H,15-18H2,(H,30,35)