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

Systemtic Name: 2-chloranyl-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-chloro-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-chloro-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-chloro-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-chloro-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]propionamide Formula: C13H16ClN3O3S2 MolecularWeight: 361.86744

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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)C(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3S2/c1-4-17(3)22(19,20)9-5-6-10-11(7-9)21-13(15-10)16-12(18)8(2)14/h5-8H,4H2,1-3H3,(H,15,16,18)