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N-(4-methyl-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

N-(4-methyl-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-(4-methyl-1,3-benzothiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Formula: C22H19N3O3S2
MolecularWeight: 437.53456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4


InChI

InChI=1S/C22H19N3O3S2/c1-15-8-6-13-19-20(15)23-22(29-19)24-21(26)16-9-7-12-18(14-16)30(27,28)25(2)17-10-4-3-5-11-17/h3-14H,1-2H3,(H,23,24,26)


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