N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(methylsulfamoyl)benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-18-25(22,23)14-7-5-11(6-8-14)16(21)19-12-3-2-4-13(9-12)24-10-15(17)20/h2-9,18H,10H2,1H3,(H2,17,20)(H,19,21)