N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-nitro-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-nitro-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-nitrobenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-nitro-benzamide Formula: C24H24N4O7S MolecularWeight: 512.53496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C24H24N4O7S/c1-34-22-9-5-3-7-19(22)26-36(32,33)23-16-17(10-11-21(23)27-12-14-35-15-13-27)25-24(29)18-6-2-4-8-20(18)28(30)31/h2-11,16,26H,12-15H2,1H3,(H,25,29)