N'-[2-(1H-indol-3-yl)ethanoyl]-4-[(4-methylphenyl)sulfonylmethyl]benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-[(4-methylphenyl)sulfonylmethyl]benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(p-tolylsulfonylmethyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-[(4-methylphenyl)sulfonylmethyl]benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-[(4-methylphenyl)sulfonylmethyl]benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(tosylmethyl)benzohydrazide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4S/c1-17-6-12-21(13-7-17)33(31,32)16-18-8-10-19(11-9-18)25(30)28-27-24(29)14-20-15-26-23-5-3-2-4-22(20)23/h2-13,15,26H,14,16H2,1H3,(H,27,29)(H,28,30)