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

Systemtic Name: 2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(benzenesulfonamido)benzoyl]amino]benzamide CAS Name: 2-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(benzenesulfonamido)benzoyl]amino]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-2-16-24-23(28)20-10-6-7-11-21(20)25-22(27)17-12-14-18(15-13-17)26-31(29,30)19-8-4-3-5-9-19/h2-15,26H,1,16H2,(H,24,28)(H,25,27)