4-chloranyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-3-sulfamoyl-benzamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H21ClN4O4S/c1-13(14-2-5-16(6-3-14)24-8-10-28-11-9-24)22-23-19(25)15-4-7-17(20)18(12-15)29(21,26)27/h2-7,12H,8-11H2,1H3,(H,23,25)(H2,21,26,27)/b22-13-