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

Systemtic Name: 3-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonyl-propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonyl-propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonylpropanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonylpropanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-(4-methoxyphenyl)sulfonyl-propionohydrazide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S/c1-25-14-7-9-15(10-8-14)26(23,24)21-20-18(22)11-6-13-12-19-17-5-3-2-4-16(13)17/h2-5,7-10,12,19,21H,6,11H2,1H3,(H,20,22)