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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-tetralin-2-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=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

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