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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-tetralin-2-ylideneamino]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c22-18(13-19-25(23,24)17-8-2-1-3-9-17)21-20-16-11-10-14-6-4-5-7-15(14)12-16/h1-9,19H,10-13H2,(H,21,22)/b20-16-