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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-24(2)29(26,27)17-9-6-8-16(13-17)21(25)23-22-14-19-18-10-5-4-7-15(18)11-12-20(19)28-3/h4-14H,1-3H3,(H,23,25)/b22-14-