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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-morpholinosulfonyl-benzohydrazide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O5S/c26-20(13-16-14-22-19-7-2-1-6-18(16)19)23-24-21(27)15-4-3-5-17(12-15)31(28,29)25-8-10-30-11-9-25/h1-7,12,14,22H,8-11,13H2,(H,23,26)(H,24,27)