2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 2-methyl-N-(3-methyl-2-thiazolylidene)-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C19H19N3O3S2/c1-14-8-9-16(27(24,25)20-13-15-6-4-3-5-7-15)12-17(14)18(23)21-19-22(2)10-11-26-19/h3-12,20H,13H2,1-2H3