2-(3-methylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O4S/c1-13-5-4-6-16(11-13)25-12-18(22)21-20-14(2)15-7-9-17(10-8-15)26(23,24)19-3/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-14-