N-[3-(phenylcarbamoylamino)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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