N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-methoxy-benzohydrazide Openeye Name: N'-indan-5-ylsulfonyl-4-methoxy-benzohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-methoxybenzohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-methoxybenzohydrazide Traditional Name: N'-indan-5-ylsulfonyl-4-methoxy-benzohydrazide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O4S/c1-23-15-8-5-13(6-9-15)17(20)18-19-24(21,22)16-10-7-12-3-2-4-14(12)11-16/h5-11,19H,2-4H2,1H3,(H,18,20)