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

Systemtic Name: 2-[[4-(methylsulfonylamino)phenyl]amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-(methanesulfonamido)anilino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-(methanesulfonamido)anilino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[4-(methanesulfonamido)anilino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[4-(methanesulfonamido)anilino]-N-(3-nitrophenyl)propionamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-11(16(21)18-14-4-3-5-15(10-14)20(22)23)17-12-6-8-13(9-7-12)19-26(2,24)25/h3-11,17,19H,1-2H3,(H,18,21)