2-[2-(phenylsulfonylamino)ethanoylamino]benzamide

Systemtic Name: 2-[2-(phenylsulfonylamino)ethanoylamino]benzamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]amino]benzamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]amino]benzamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H15N3O4S/c16-15(20)12-8-4-5-9-13(12)18-14(19)10-17-23(21,22)11-6-2-1-3-7-11/h1-9,17H,10H2,(H2,16,20)(H,18,19)