2-[methyl-[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[N-methyl-4-(methylsulfamoyl)-2-nitro-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-methyl-4-(methylsulfamoyl)-2-nitroanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-methyl-4-(methylsulfamoyl)-2-nitroanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[N-methyl-4-(methylsulfamoyl)-2-nitro-anilino]-N-(1-naphthyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-21-30(28,29)15-10-11-18(19(12-15)24(26)27)23(2)13-20(25)22-17-9-5-7-14-6-3-4-8-16(14)17/h3-12,21H,13H2,1-2H3,(H,22,25)