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

Systemtic Name: 2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-N-(4-methyl-2-thiazolyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(4-methylthiazol-2-yl)benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S2/c1-3-11-24(15-7-5-4-6-8-15)29(26,27)16-9-10-18(21)17(12-16)19(25)23-20-22-14(2)13-28-20/h3-10,12-13H,1,11H2,2H3,(H,22,23,25)