N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-indan-5-ylethylideneamino]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21N3O3S/c1-14(16-11-10-15-6-5-7-17(15)12-16)21-22-19(23)13-20-26(24,25)18-8-3-2-4-9-18/h2-4,8-12,20H,5-7,13H2,1H3,(H,22,23)/b21-14-