4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S2/c1-12-18(13(2)25)29-20(22-12)23-19(26)14-9-10-16(21)17(11-14)30(27,28)24(3)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,22,23,26)