2,2-bis(chloranyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2,2-dichloro-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H19Cl2N3O3S2 MolecularWeight: 424.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O3S2/c1-3-7-20(8-4-2)25(22,23)10-5-6-11-12(9-10)24-15(18-11)19-14(21)13(16)17/h5-6,9,13H,3-4,7-8H2,1-2H3,(H,18,19,21)