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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(phenylsulfamoyl)benzamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O4S2/c29-23(17-6-9-20(10-7-17)34(30,31)27-18-4-2-1-3-5-18)25-19-8-11-21-22(16-19)33-24(26-21)28-12-14-32-15-13-28/h1-11,16,27H,12-15H2,(H,25,29)