4-[bis(2-chloroethyl)sulfamoyl]-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H18Cl2FN3O3S2 MolecularWeight: 490.398923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C19H18Cl2FN3O3S2/c1-24-16-7-4-14(22)12-17(16)29-19(24)23-18(26)13-2-5-15(6-3-13)30(27,28)25(10-8-20)11-9-21/h2-7,12H,8-11H2,1H3