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2-chloranyl-5-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

2-chloranyl-5-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:2-chloranyl-5-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Openeye Name:2-chloro-5-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS Name:2-chloro-5-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:2-chloro-5-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:2-chloro-5-(methylsulfamoyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Formula: C16H18ClN3O3S2
MolecularWeight: 399.91542
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl


Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)Cl


InChI

InChI=1S/C16H18ClN3O3S2/c1-9-3-6-13-14(7-9)24-16(19-13)20-15(21)11-8-10(4-5-12(11)17)25(22,23)18-2/h4-5,8-9,18H,3,6-7H2,1-2H3,(H,19,20,21)


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