N-[1-[3-(methylsulfonylamino)phenyl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-[3-(methylsulfonylamino)phenyl]ethyl]-4-nitro-benzamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-nitro-benzamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-nitrobenzamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-4-nitro-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-11(13-4-3-5-14(10-13)18-25(2,23)24)17-16(20)12-6-8-15(9-7-12)19(21)22/h3-11,18H,1-2H3,(H,17,20)