N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2CC2

InChI

InChI=1S/C16H23N3O5S/c1-3-19(4-2)25(23,24)12-7-8-14(20)13(9-12)18-15(21)10-17-16(22)11-5-6-11/h7-9,11,20H,3-6,10H2,1-2H3,(H,17,22)(H,18,21)