N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-(dimethylsulfamoyl)benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H18N4O4S/c1-22(2)27(24,25)17-5-3-4-15(12-17)18(23)21-20-13-14-6-8-16(9-7-14)26-11-10-19/h3-9,12-13H,11H2,1-2H3,(H,21,23)/b20-13-