N'-[2-(1H-indol-3-yl)ethanoyl]-3-(phenylsulfonylmethyl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(phenylsulfonylmethyl)benzohydrazide Openeye Name: 3-(benzenesulfonylmethyl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 3-(benzenesulfonylmethyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(benzenesulfonylmethyl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 3-(besylmethyl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c28-23(14-19-15-25-22-12-5-4-11-21(19)22)26-27-24(29)18-8-6-7-17(13-18)16-32(30,31)20-9-2-1-3-10-20/h1-13,15,25H,14,16H2,(H,26,28)(H,27,29)