3-(4-chlorophenyl)sulfonyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2-oxoazepan-1-yl)acetyl]propanehydrazide CAS Name: 3-(4-chlorophenyl)sulfonyl-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2-oxoazepan-1-yl)acetyl]propanehydrazide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(2-ketoazepan-1-yl)acetyl]propionohydrazide Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O5S/c18-13-5-7-14(8-6-13)27(25,26)11-9-15(22)19-20-16(23)12-21-10-3-1-2-4-17(21)24/h5-8H,1-4,9-12H2,(H,19,22)(H,20,23)