4-[2-(phenylsulfonyl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(phenylsulfonyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(benzenesulfonyl)acetyl]amino]benzamide CAS Name: 4-[[2-(benzenesulfonyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(benzenesulfonyl)acetyl]amino]benzamide Traditional Name: 4-[(2-besylacetyl)amino]benzamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14N2O4S/c16-15(19)11-6-8-12(9-7-11)17-14(18)10-22(20,21)13-4-2-1-3-5-13/h1-9H,10H2,(H2,16,19)(H,17,18)