N-[3-(phenylcarbamoylamino)phenyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-4-(phenylsulfamoyl)benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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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=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4S/c31-25(19-14-16-24(17-15-19)35(33,34)30-21-10-5-2-6-11-21)27-22-12-7-13-23(18-22)29-26(32)28-20-8-3-1-4-9-20/h1-18,30H,(H,27,31)(H2,28,29,32)