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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-4-(p-phenetylsulfamoyl)benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C19H19N3O4S2/c1-3-26-16-8-6-15(7-9-16)21-28(24,25)17-10-4-14(5-11-17)18(23)20-19-22(2)12-13-27-19/h4-13,21H,3H2,1-2H3