N-[4-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4S/c1-15(26)22-17-11-13-18(14-12-17)30(28,29)25-20-10-6-5-9-19(20)24-21(27)23-16-7-3-2-4-8-16/h2-14,25H,1H3,(H,22,26)(H2,23,24,27)