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

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-methylthiazol-2-yl)benzamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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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=CC=C3OC)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-4-11-25(18-7-5-6-8-19(18)29-3)31(27,28)15-9-10-17(22)16(12-15)20(26)24-21-23-14(2)13-30-21/h4-10,12-13H,1,11H2,2-3H3,(H,23,24,26)