4-(dibutylsulfamoyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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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(C=CC(=C3S2)OC)OC)CC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC

InChI

InChI=1S/C26H35N3O5S2/c1-6-9-17-28(18-10-7-2)36(31,32)20-13-11-19(12-14-20)25(30)27-26-29(8-3)23-21(33-4)15-16-22(34-5)24(23)35-26/h11-16H,6-10,17-18H2,1-5H3