N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(1H-indol-3-yl)acetohydrazide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O5S/c22-18(9-12-11-19-15-4-2-1-3-14(12)15)20-21-27(23,24)13-5-6-16-17(10-13)26-8-7-25-16/h1-6,10-11,19,21H,7-9H2,(H,20,22)