N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\2/CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-22(2)26(24,25)16-10-5-9-15(13-16)19(23)21-20-18-12-6-8-14-7-3-4-11-17(14)18/h3-5,7,9-11,13H,6,8,12H2,1-2H3,(H,21,23)/b20-18-