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

Systemtic Name: 4-chloranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3-nitro-benzamide Formula: C24H23ClN4O7S MolecularWeight: 546.98002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C24H23ClN4O7S/c1-35-19-6-3-17(4-7-19)27-37(33,34)23-15-18(5-9-21(23)28-10-12-36-13-11-28)26-24(30)16-2-8-20(25)22(14-16)29(31)32/h2-9,14-15,27H,10-13H2,1H3,(H,26,30)