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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H17N3O3S2/c1-2-11-21-27(24,25)17-9-5-14(6-10-17)18(23)22-16-7-3-15(4-8-16)19-20-12-13-26-19/h2-10,12-13,21H,1,11H2,(H,22,23)