3-methoxy-4-propoxy-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-benzohydrazide

Systemtic Name: 3-methoxy-4-propoxy-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-benzohydrazide CAS Name: 3-methoxy-4-propoxy-N'-(2,3,5,6-tetramethylphenyl)sulfonylbenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-(2,3,5,6-tetramethylphenyl)sulfonylbenzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-(2,3,5,6-tetramethylphenyl)sulfonyl-benzohydrazide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)OC

InChI

InChI=1S/C21H28N2O5S/c1-7-10-28-18-9-8-17(12-19(18)27-6)21(24)22-23-29(25,26)20-15(4)13(2)11-14(3)16(20)5/h8-9,11-12,23H,7,10H2,1-6H3,(H,22,24)