N-[3-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(methylsulfamoyl)-2-nitroanilino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(methylsulfamoyl)-2-nitro-anilino]phenyl]cyclopropanecarboxamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5S/c1-18-27(25,26)14-7-8-15(16(10-14)21(23)24)19-12-3-2-4-13(9-12)20-17(22)11-5-6-11/h2-4,7-11,18-19H,5-6H2,1H3,(H,20,22)