(3R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1COC2=CC=CC=C2O1)/C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H18N2O5S/c1-12(13-7-9-14(10-8-13)26(2,22)23)19-20-18(21)17-11-24-15-5-3-4-6-16(15)25-17/h3-10,17H,11H2,1-2H3,(H,20,21)/b19-12-/t17-/m1/s1