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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[3-(phenylmethyl)-2-thiazolylidene]benzamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c1-21(26-2)28(24,25)17-10-6-9-16(13-17)18(23)20-19-22(11-12-27-19)14-15-7-4-3-5-8-15/h3-13H,14H2,1-2H3