4-(dibutylsulfamoyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(dibutylsulfamoyl)-N-(3-ethyl-5,6-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=CC(=C(C=C3S2)OC)OC)CC

Isomeric SMILES

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

InChI

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