N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-3,4,5-triethoxy-benzohydrazide Formula: C22H27ClN2O7S MolecularWeight: 498.97698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O7S/c1-4-30-18-13-15(14-19(31-5-2)21(18)32-6-3)22(27)25-24-20(26)11-12-33(28,29)17-9-7-16(23)8-10-17/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,24,26)(H,25,27)