N'-(4-ethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(4-ethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-p-phenetylsulfonyl-acetohydrazide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S/c1-2-25-14-7-9-15(10-8-14)26(23,24)21-20-18(22)11-13-12-19-17-6-4-3-5-16(13)17/h3-10,12,19,21H,2,11H2,1H3,(H,20,22)