N-(5-chloranyl-1,3-benzothiazol-2-yl)-3-(diethylsulfamoyl)-N-ethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S2/c1-4-23(5-2)29(26,27)16-9-7-8-14(12-16)19(25)24(6-3)20-22-17-13-15(21)10-11-18(17)28-20/h7-13H,4-6H2,1-3H3