N-[2-[(2-nitrophenyl)amino]ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c21-16(12-19-26(24,25)13-6-2-1-3-7-13)18-11-10-17-14-8-4-5-9-15(14)20(22)23/h1-9,17,19H,10-12H2,(H,18,21)