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

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

Systemtic Name:5-(dimethylsulfamoyl)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide
Openeye Name:5-(dimethylsulfamoyl)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide
CAS Name:5-(dimethylsulfamoyl)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide
IUPAC Name:5-(dimethylsulfamoyl)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide
Traditional Name:5-(dimethylsulfamoyl)-2-methyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NN=C2N(C3=CC=CC=C3S2)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N/N=C/2\N(C3=CC=CC=C3S2)C


InChI

InChI=1S/C18H20N4O3S2/c1-12-9-10-13(27(24,25)21(2)3)11-14(12)17(23)19-20-18-22(4)15-7-5-6-8-16(15)26-18/h5-11H,1-4H3,(H,19,23)/b20-18+


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