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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

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