N'-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[3-(azepan-1-ylsulfonyl)-4-methoxy-benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[3-(1-azepanylsulfonyl)-4-methoxyphenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(azepan-1-ylsulfonyl)-4-methoxybenzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(azepan-1-ylsulfonyl)-4-methoxy-benzoyl]picolinohydrazide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H24N4O5S/c1-29-17-10-9-15(19(25)22-23-20(26)16-8-4-5-11-21-16)14-18(17)30(27,28)24-12-6-2-3-7-13-24/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,25)(H,23,26)