2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(methylsulfamoyl)-2-nitro-anilino]-N-[(1R)-1-phenylethyl]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-12(13-6-4-3-5-7-13)20-17(22)11-19-15-9-8-14(27(25,26)18-2)10-16(15)21(23)24/h3-10,12,18-19H,11H2,1-2H3,(H,20,22)/t12-/m1/s1