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

Systemtic Name: 3-nitro-N-[2-(phenylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-3-nitro-benzamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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