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

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Formula: C22H26BrN3O3S2 MolecularWeight: 524.49414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CC

InChI

InChI=1S/C22H26BrN3O3S2/c1-4-13-25(14-5-2)31(28,29)18-10-7-16(8-11-18)21(27)24-22-26(6-3)19-12-9-17(23)15-20(19)30-22/h7-12,15H,4-6,13-14H2,1-3H3