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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C17H17BrN4O3S2 MolecularWeight: 469.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O3S2/c1-21(2)27(24,25)15-10-11(8-9-12(15)18)16(23)19-20-17-22(3)13-6-4-5-7-14(13)26-17/h4-10H,1-3H3,(H,19,23)/b20-17-