N-[4,6-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(4,6-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Formula: C21H23Cl2N3O3S2 MolecularWeight: 500.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)Cl)Cl)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=C(C=C3S2)Cl)Cl)C

InChI

InChI=1S/C21H23Cl2N3O3S2/c1-4-10-26(11-5-2)31(28,29)16-8-6-14(7-9-16)20(27)24-21-25(3)19-17(23)12-15(22)13-18(19)30-21/h6-9,12-13H,4-5,10-11H2,1-3H3