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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[5-(2-chlorobenzyl)thiazol-2-yl]benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3S2/c1-2-11-23-29(26,27)17-9-7-14(8-10-17)19(25)24-20-22-13-16(28-20)12-15-5-3-4-6-18(15)21/h2-10,13,23H,1,11-12H2,(H,22,24,25)