4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-14(24)16-7-9-18(10-8-16)29(26,27)21-13-15-3-5-17(6-4-15)19(25)22-20-23(2)11-12-28-20/h3-12,21H,13H2,1-2H3