3-(cyclopropylmethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C19H20N4O3S2/c1-23-16-7-2-3-8-17(16)27-19(23)22-21-18(24)14-5-4-6-15(11-14)28(25,26)20-12-13-9-10-13/h2-8,11,13,20H,9-10,12H2,1H3,(H,21,24)/b22-19-