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

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Formula: C24H24BrN5O4S2 MolecularWeight: 590.51246

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C24H24BrN5O4S2/c1-2-34-16-15-30-21-10-7-19(25)17-22(21)35-24(30)28-23(31)18-5-8-20(9-6-18)36(32,33)29(13-3-11-26)14-4-12-27/h5-10,17H,2-4,13-16H2,1H3