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N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

Systemtic Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
Openeye Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
CAS Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
IUPAC Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
Traditional Name:N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
Formula: C14H17N3O3S2
MolecularWeight: 339.43308
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3


Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3


InChI

InChI=1S/C14H17N3O3S2/c1-3-17(2)22(19,20)10-6-7-11-12(8-10)21-14(15-11)16-13(18)9-4-5-9/h6-9H,3-5H2,1-2H3,(H,15,16,18)


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