2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-(2-naphthyl)acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-20-29(27,28)16-8-9-17(18(11-16)23(25)26)21-12-19(24)22-15-7-6-13-4-2-3-5-14(13)10-15/h2-11,20-21H,12H2,1H3,(H,22,24)