2-(1H-indol-3-yl)-N'-[4-(4-propan-2-ylphenyl)sulfonylphenyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[4-(4-propan-2-ylphenyl)sulfonylphenyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[4-(4-isopropylphenyl)sulfonylphenyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[4-(4-propan-2-ylphenyl)sulfonylphenyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[4-(4-propan-2-ylphenyl)sulfonylphenyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(4-p-cumenylsulfonylphenyl)acetohydrazide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3S/c1-17(2)18-7-11-21(12-8-18)32(30,31)22-13-9-20(10-14-22)27-28-25(29)15-19-16-26-24-6-4-3-5-23(19)24/h3-14,16-17,26-27H,15H2,1-2H3,(H,28,29)