N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[2-(p-tolylsulfonylamino)ethyl]benzamide CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[2-(tosylamino)ethyl]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-12-2-8-15(9-3-12)25(23,24)18-11-10-17-16(20)13-4-6-14(7-5-13)19(21)22/h2-9,18H,10-11H2,1H3,(H,17,20)