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

Systemtic Name: 2-(1H-indol-3-yl)-N'-(4-propan-2-ylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(4-isopropylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(4-propan-2-ylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(4-propan-2-ylphenyl)sulfonylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-p-cumenylsulfonyl-acetohydrazide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13(2)14-7-9-16(10-8-14)26(24,25)22-21-19(23)11-15-12-20-18-6-4-3-5-17(15)18/h3-10,12-13,20,22H,11H2,1-2H3,(H,21,23)