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3-(dimethylsulfamoyl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide

3-(dimethylsulfamoyl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide

Systemtic Name:3-(dimethylsulfamoyl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
Openeye Name:3-(dimethylsulfamoyl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
CAS Name:3-(dimethylsulfamoyl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
IUPAC Name:3-(dimethylsulfamoyl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
Traditional Name:3-(dimethylsulfamoyl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC(=C(C=C2)OC)COC


Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC(=C(C=C2)OC)COC


InChI

InChI=1S/C20H25N3O5S/c1-14(15-9-10-19(28-5)17(11-15)13-27-4)21-22-20(24)16-7-6-8-18(12-16)29(25,26)23(2)3/h6-12H,13H2,1-5H3,(H,22,24)/b21-14-


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