3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide Formula: C25H26N4O9S2 MolecularWeight: 590.62534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N4O9S2/c1-17-6-7-19(15-24(17)40(35,36)28-10-12-38-13-11-28)26-25(30)18-4-3-5-21(14-18)39(33,34)27-22-16-20(29(31)32)8-9-23(22)37-2/h3-9,14-16,27H,10-13H2,1-2H3,(H,26,30)