N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C14H19N3O5S/c1-15-23(20,21)12-7-9(3-6-11(12)22-2)14(19)16-8-13(18)17-10-4-5-10/h3,6-7,10,15H,4-5,8H2,1-2H3,(H,16,19)(H,17,18)