N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S2/c1-4-27-21-15-12-19(31-3)16-22(21)32-24(27)25-23(28)17-10-13-20(14-11-17)33(29,30)26(2)18-8-6-5-7-9-18/h5-16H,4H2,1-3H3