N-(2-chloranyl-4-nitro-phenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[3-(methanesulfonamido)anilino]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[3-(methanesulfonamido)anilino]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[3-(methanesulfonamido)anilino]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[3-(methanesulfonamido)anilino]propionamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H17ClN4O5S/c1-10(18-11-4-3-5-12(8-11)20-27(2,25)26)16(22)19-15-7-6-13(21(23)24)9-14(15)17/h3-10,18,20H,1-2H3,(H,19,22)