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

Systemtic Name: 2-chloranyl-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[1-[4-(methanesulfonamido)phenyl]ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[1-[4-(methanesulfonamido)phenyl]ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-[4-(methanesulfonamido)phenyl]ethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[1-[4-(methanesulfonamido)phenyl]ethyl]-4-nitro-benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-10(11-3-5-12(6-4-11)19-26(2,24)25)18-16(21)14-8-7-13(20(22)23)9-15(14)17/h3-10,19H,1-2H3,(H,18,21)