4-[2-[4-(phenylsulfonylamino)phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[4-(phenylsulfonylamino)phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[4-(benzenesulfonamido)phenyl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[4-(benzenesulfonamido)phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-(benzenesulfonamido)phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[4-(benzenesulfonamido)phenyl]thio]propanoylamino]benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S2/c1-15(22(27)24-17-9-7-16(8-10-17)21(23)26)30-19-13-11-18(12-14-19)25-31(28,29)20-5-3-2-4-6-20/h2-15,25H,1H3,(H2,23,26)(H,24,27)