4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H31N3O7S2 MolecularWeight: 537.64884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)OC)OC

InChI

InChI=1S/C24H31N3O7S2/c1-6-27-22-20(34-5)15-18(33-4)16-21(22)35-24(27)25-23(28)17-7-9-19(10-8-17)36(29,30)26(11-13-31-2)12-14-32-3/h7-10,15-16H,6,11-14H2,1-5H3