3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O6S2/c1-23-9-10-30-20(23)21-19(24)13-5-8-16(28-3)18(11-13)31(25,26)22-15-7-6-14(27-2)12-17(15)29-4/h5-12,22H,1-4H3