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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-methyl-4-nitro-benzamide Formula: C25H26N4O7S MolecularWeight: 526.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O7S/c1-17-15-18(7-9-21(17)29(31)32)25(30)26-19-8-10-22(28-11-13-36-14-12-28)24(16-19)37(33,34)27-20-5-3-4-6-23(20)35-2/h3-10,15-16,27H,11-14H2,1-2H3,(H,26,30)