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

Systemtic Name: N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Openeye Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide CAS Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Traditional Name: N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide Formula: C23H28BrN3O3S2 MolecularWeight: 538.52072

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3S2/c1-4-6-14-27(15-7-5-2)32(29,30)19-11-8-17(9-12-19)22(28)25-23-26(3)20-13-10-18(24)16-21(20)31-23/h8-13,16H,4-7,14-15H2,1-3H3