N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(tosylamino)benzamide Formula: C25H25N3O5S2 MolecularWeight: 511.6131

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C25H25N3O5S2/c1-5-28-20-14-21(32-3)22(33-4)15-23(20)34-25(28)26-24(29)18-8-6-7-9-19(18)27-35(30,31)17-12-10-16(2)11-13-17/h6-15,27H,5H2,1-4H3