N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-indan-1-ylideneamino]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C17H17N3O3S/c21-17(12-18-24(22,23)14-7-2-1-3-8-14)20-19-16-11-10-13-6-4-5-9-15(13)16/h1-9,18H,10-12H2,(H,20,21)/b19-16-