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

Systemtic Name: N-[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Formula: C22H25Cl2N3O3S2 MolecularWeight: 514.4882

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O3S2/c1-4-11-26(12-5-2)32(29,30)17-9-7-15(8-10-17)21(28)25-22-27(6-3)20-18(24)13-16(23)14-19(20)31-22/h7-10,13-14H,4-6,11-12H2,1-3H3