(3S)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-indan-5-ylsulfonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-indan-5-ylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O5S/c21-18(17-11-24-15-6-1-2-7-16(15)25-17)19-20-26(22,23)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,17,20H,3-5,11H2,(H,19,21)/t17-/m0/s1