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

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(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=C(C=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=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

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