N-[3-(phenylcarbamoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H20N4O4S2/c29-23(17-11-13-19(14-12-17)28-34(31,32)22-10-5-15-33-22)25-20-8-4-9-21(16-20)27-24(30)26-18-6-2-1-3-7-18/h1-16,28H,(H,25,29)(H2,26,27,30)