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

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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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)C

Isomeric SMILES

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

InChI

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