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

Systemtic Name: N-[4-[(4-hydroxyphenyl)sulfamoyl]phenyl]-4-morpholin-4-yl-3,5-dinitro-benzamide Openeye Name: N-[4-[(4-hydroxyphenyl)sulfamoyl]phenyl]-4-morpholino-3,5-dinitro-benzamide CAS Name: N-[4-[(4-hydroxyphenyl)sulfamoyl]phenyl]-4-(4-morpholinyl)-3,5-dinitrobenzamide IUPAC Name: N-[4-[(4-hydroxyphenyl)sulfamoyl]phenyl]-4-morpholin-4-yl-3,5-dinitrobenzamide Traditional Name: N-[4-[(4-hydroxyphenyl)sulfamoyl]phenyl]-4-morpholino-3,5-dinitro-benzamide Formula: C23H21N5O9S MolecularWeight: 543.50594

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

InChI

InChI=1S/C23H21N5O9S/c29-18-5-1-17(2-6-18)25-38(35,36)19-7-3-16(4-8-19)24-23(30)15-13-20(27(31)32)22(21(14-15)28(33)34)26-9-11-37-12-10-26/h1-8,13-14,25,29H,9-12H2,(H,24,30)