N-cyclopropyl-2-[methyl-[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-nitro-4-(propan-2-ylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[4-(isopropylsulfamoyl)-N-methyl-2-nitro-anilino]acetamide CAS Name: N-cyclopropyl-2-[N-methyl-2-nitro-4-(propan-2-ylsulfamoyl)anilino]acetamide IUPAC Name: N-cyclopropyl-2-[N-methyl-2-nitro-4-(propan-2-ylsulfamoyl)anilino]acetamide Traditional Name: N-cyclopropyl-2-[4-(isopropylsulfamoyl)-N-methyl-2-nitro-anilino]acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c1-10(2)17-25(23,24)12-6-7-13(14(8-12)19(21)22)18(3)9-15(20)16-11-4-5-11/h6-8,10-11,17H,4-5,9H2,1-3H3,(H,16,20)