N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(Z)-indan-1-ylideneamino]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[(Z)-indan-1-ylideneamino]-2-furamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C21H18N2O4S/c24-21(23-22-19-12-10-15-6-4-5-9-18(15)19)20-13-11-16(27-20)14-28(25,26)17-7-2-1-3-8-17/h1-9,11,13H,10,12,14H2,(H,23,24)/b22-19-