3-(diethylsulfamoyl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H25N3O4S/c1-4-26(5-2)31(28,29)19-11-8-10-18(15-19)23(27)25-24-16-21-20-12-7-6-9-17(20)13-14-22(21)30-3/h6-16H,4-5H2,1-3H3,(H,25,27)/b24-16-