N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(phenylsulfamoyl)benzamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H17N3O4S2/c1-12-17(13(2)23)27-19(20-12)21-18(24)14-7-6-10-16(11-14)28(25,26)22-15-8-4-3-5-9-15/h3-11,22H,1-2H3,(H,20,21,24)