2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S2/c1-15(21(27)24-17-9-13-20(14-10-17)32(23,29)30)31-19-11-7-18(8-12-19)26-22(28)25-16-5-3-2-4-6-16/h2-15H,1H3,(H,24,27)(H2,23,29,30)(H2,25,26,28)