N-prop-2-enyl-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: N-allyl-2-[[4-(2-thienylsulfonylamino)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]benzamide Traditional Name: N-allyl-2-[[4-(2-thienylsulfonylamino)benzoyl]amino]benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S2/c1-2-13-22-21(26)17-6-3-4-7-18(17)23-20(25)15-9-11-16(12-10-15)24-30(27,28)19-8-5-14-29-19/h2-12,14,24H,1,13H2,(H,22,26)(H,23,25)