4-nitro-N-[2-(phenylsulfonylamino)ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-(phenylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-4-nitro-benzamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-4-nitro-benzamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c19-15(12-6-8-13(9-7-12)18(20)21)16-10-11-17-24(22,23)14-4-2-1-3-5-14/h1-9,17H,10-11H2,(H,16,19)