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

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

Systemtic Name:N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:4-[benzyl(ethyl)sulfamoyl]-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:4-[benzyl(ethyl)sulfamoyl]-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-[benzyl(ethyl)sulfamoyl]-N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C25H24BrN3O3S2
MolecularWeight: 558.51036
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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(CC)CC4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC4=CC=CC=C4


InChI

InChI=1S/C25H24BrN3O3S2/c1-3-28(17-18-8-6-5-7-9-18)34(31,32)21-13-10-19(11-14-21)24(30)27-25-29(4-2)22-15-12-20(26)16-23(22)33-25/h5-16H,3-4,17H2,1-2H3


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