N-(4-methyl-3-nitro-phenyl)-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-morpholino-5-sulfamoyl-benzamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6S/c1-12-2-3-13(10-17(12)22(24)25)20-18(23)15-11-14(29(19,26)27)4-5-16(15)21-6-8-28-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,20,23)(H2,19,26,27)