3-(4-morpholin-4-ylsulfonylphenyl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

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