N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-morpholinosulfonyl-benzamide CAS Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-morpholinosulfonyl-benzamide Formula: C20H19Cl2N3O4S2 MolecularWeight: 500.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4S2/c1-2-25-17-15(21)7-8-16(22)18(17)30-20(25)23-19(26)13-3-5-14(6-4-13)31(27,28)24-9-11-29-12-10-24/h3-8H,2,9-12H2,1H3