4-[butyl(methyl)sulfamoyl]-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CC

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)CC

InChI

InChI=1S/C21H24ClN3O3S2/c1-4-6-14-24(3)30(27,28)16-12-10-15(11-13-16)20(26)23-21-25(5-2)19-17(22)8-7-9-18(19)29-21/h7-13H,4-6,14H2,1-3H3