N'-(4-ethoxyphenyl)sulfonyl-3-indol-1-yl-propanehydrazide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-3-indol-1-yl-propanehydrazide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-3-indol-1-yl-propanehydrazide CAS Name: N'-(4-ethoxyphenyl)sulfonyl-3-(1-indolyl)propanehydrazide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-3-indol-1-ylpropanehydrazide Traditional Name: 3-indol-1-yl-N'-p-phenetylsulfonyl-propionohydrazide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-2-26-16-7-9-17(10-8-16)27(24,25)21-20-19(23)12-14-22-13-11-15-5-3-4-6-18(15)22/h3-11,13,21H,2,12,14H2,1H3,(H,20,23)