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

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-indan-5-ylsulfonyl-3-methoxy-benzohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-ethoxy-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-N'-indan-5-ylsulfonyl-3-methoxy-benzohydrazide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H22N2O5S/c1-3-26-17-10-8-15(12-18(17)25-2)19(22)20-21-27(23,24)16-9-7-13-5-4-6-14(13)11-16/h7-12,21H,3-6H2,1-2H3,(H,20,22)