2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(4-methylthiazol-2-yl)benzamide Formula: C20H17Cl2N3O3S2 MolecularWeight: 482.40328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3S2/c1-3-10-25(15-6-4-14(21)5-7-15)30(27,28)16-8-9-18(22)17(11-16)19(26)24-20-23-13(2)12-29-20/h3-9,11-12H,1,10H2,2H3,(H,23,24,26)