4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H24N4O7S/c1-30-19-7-4-16(24(26)27)14-18(19)22-32(28,29)17-5-2-15(3-6-17)20(25)21-8-9-23-10-12-31-13-11-23/h2-7,14,22H,8-13H2,1H3,(H,21,25)