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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C19H18N4O5S3 MolecularWeight: 478.56502

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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)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18N4O5S3/c1-2-11-21-30(25,26)16-7-3-14(4-8-16)18(24)22-15-5-9-17(10-6-15)31(27,28)23-19-20-12-13-29-19/h2-10,12-13,21H,1,11H2,(H,20,23)(H,22,24)