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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-20(2)26(23,24)13-10-8-12(9-11-13)16(22)18-19-17-21(3)14-6-4-5-7-15(14)25-17/h4-11H,1-3H3,(H,18,22)/b19-17-