4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H26BrN3O5S2 MolecularWeight: 556.49294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C22H26BrN3O5S2/c1-4-26-19-10-7-17(23)15-20(19)32-22(26)24-21(27)16-5-8-18(9-6-16)33(28,29)25(11-13-30-2)12-14-31-3/h5-10,15H,4,11-14H2,1-3H3