N'-[4-(azepan-1-ylsulfonyl)phenyl]carbonyl-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[4-(azepan-1-ylsulfonyl)phenyl]carbonyl-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[4-(azepan-1-ylsulfonyl)benzoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[4-(azepan-1-ylsulfonyl)benzoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[4-(azepan-1-ylsulfonyl)benzoyl]-5-chloro-2-methoxy-benzohydrazide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-30-19-11-8-16(22)14-18(19)21(27)24-23-20(26)15-6-9-17(10-7-15)31(28,29)25-12-4-2-3-5-13-25/h6-11,14H,2-5,12-13H2,1H3,(H,23,26)(H,24,27)