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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C31

InChI

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