N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Formula: C24H30BrN3O3S2 MolecularWeight: 552.5473

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC

InChI

InChI=1S/C24H30BrN3O3S2/c1-4-7-15-27(16-8-5-2)33(30,31)20-12-9-18(10-13-20)23(29)26-24-28(6-3)21-14-11-19(25)17-22(21)32-24/h9-14,17H,4-8,15-16H2,1-3H3