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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-chloro-2-morpholino-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[5-chloro-2-(4-morpholinyl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-morpholin-4-ylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-chloro-2-morpholino-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H21Cl2N3O5S MolecularWeight: 474.35814

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Cl

InChI

InChI=1S/C19H21Cl2N3O5S/c1-23(28-2)30(26,27)18-11-13(3-5-15(18)21)19(25)22-16-12-14(20)4-6-17(16)24-7-9-29-10-8-24/h3-6,11-12H,7-10H2,1-2H3,(H,22,25)