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

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

Systemtic Name:4-[bis(2-methylpropyl)sulfamoyl]-N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Openeye Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diisobutylsulfamoyl)benzamide
CAS Name:4-[bis(2-methylpropyl)sulfamoyl]-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
IUPAC Name:4-[bis(2-methylpropyl)sulfamoyl]-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diisobutylsulfamoyl)benzamide
Formula: C25H32BrN3O4S2
MolecularWeight: 582.57328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CCOC


Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CCOC


InChI

InChI=1S/C25H32BrN3O4S2/c1-17(2)15-28(16-18(3)4)35(31,32)21-9-6-19(7-10-21)24(30)27-25-29(12-13-33-5)22-11-8-20(26)14-23(22)34-25/h6-11,14,17-18H,12-13,15-16H2,1-5H3


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