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

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-morpholino-3-nitro-benzamide Formula: C26H28N4O7S MolecularWeight: 540.58812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O7S/c1-3-29(20-7-5-4-6-8-20)38(34,35)21-10-12-25(36-2)22(18-21)27-26(31)19-9-11-23(24(17-19)30(32)33)28-13-15-37-16-14-28/h4-12,17-18H,3,13-16H2,1-2H3,(H,27,31)