N-[4-(phenylcarbamoylamino)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(propargylsulfamoyl)benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O4S/c1-2-16-24-32(30,31)21-14-8-17(9-15-21)22(28)25-19-10-12-20(13-11-19)27-23(29)26-18-6-4-3-5-7-18/h1,3-15,24H,16H2,(H,25,28)(H2,26,27,29)