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

Systemtic Name: N'-(3,4-diethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(3,4-diethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(3,4-diethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(3,4-diethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(3,4-diethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-3-27-18-10-9-15(12-19(18)28-4-2)29(25,26)23-22-20(24)11-14-13-21-17-8-6-5-7-16(14)17/h5-10,12-13,21,23H,3-4,11H2,1-2H3,(H,22,24)