N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-indan-1-ylideneamino]benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-indan-1-ylideneamino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-21(2)25(23,24)15-8-5-7-14(12-15)18(22)20-19-17-11-10-13-6-3-4-9-16(13)17/h3-9,12H,10-11H2,1-2H3,(H,20,22)/b19-17-