N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-chroman-4-ylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-chroman-4-ylideneamino]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c21-17(12-18-25(22,23)13-6-2-1-3-7-13)20-19-15-10-11-24-16-9-5-4-8-14(15)16/h1-9,18H,10-12H2,(H,20,21)/b19-15-