N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-(diethylsulfamoyl)benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C21H24N4O5S/c1-4-25(5-2)31(27,28)18-8-6-7-17(14-18)21(26)24-23-15-16-9-10-19(30-12-11-22)20(13-16)29-3/h6-10,13-15H,4-5,12H2,1-3H3,(H,24,26)/b23-15+