3-(ethylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(ethylsulfamoyl)benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-2-23-31(29,30)20-13-6-8-16(14-20)21(27)24-18-11-7-12-19(15-18)26-22(28)25-17-9-4-3-5-10-17/h3-15,23H,2H2,1H3,(H,24,27)(H2,25,26,28)