4-chloranyl-3-(methylsulfamoyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)Cl

InChI

InChI=1S/C19H19ClN4O4S2/c1-21-30(26,27)17-10-12(2-4-14(17)20)18(25)22-13-3-5-15-16(11-13)29-19(23-15)24-6-8-28-9-7-24/h2-5,10-11,21H,6-9H2,1H3,(H,22,25)