5-chloranyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClN3O4S2/c1-21(2)27(23,24)11-5-6-13-15(9-11)26-17(19-13)20-16(22)12-8-10(18)4-7-14(12)25-3/h4-9H,1-3H3,(H,19,20,22)