3-(4-morpholin-4-ylsulfonylphenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N'-(5-nitro-2-oxo-indol-3-yl)propanehydrazide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N'-(5-nitro-2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N'-(5-nitro-2-oxoindol-3-yl)propanehydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C21H21N5O7S MolecularWeight: 487.48574

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O7S/c27-19(23-24-20-17-13-15(26(29)30)4-7-18(17)22-21(20)28)8-3-14-1-5-16(6-2-14)34(31,32)25-9-11-33-12-10-25/h1-2,4-7,13H,3,8-12H2,(H,23,27)(H,22,24,28)