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

Systemtic Name: N'-(3,4-dimethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(3,4-dimethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(3,4-dimethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(3,4-dimethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(3,4-dimethoxyphenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19N3O5S/c1-25-16-8-7-13(10-17(16)26-2)27(23,24)21-20-18(22)9-12-11-19-15-6-4-3-5-14(12)15/h3-8,10-11,19,21H,9H2,1-2H3,(H,20,22)