N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide CAS Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)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)C(=O)N=C2N(C3=C(S2)C=CC(=C3C)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3C)Cl)C

InChI

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