N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-5-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloranyl-5-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-chloro-5-(diethylsulfamoyl)-N-methyl-benzamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22ClN3O3S2/c1-4-24(5-2)29(26,27)14-10-11-16(21)15(12-14)20(25)23(3)13-19-22-17-8-6-7-9-18(17)28-19/h6-12H,4-5,13H2,1-3H3