N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-o-anisylidenehydrazino]ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H24N4O5S/c1-30-19-7-3-2-6-17(19)14-23-24-20(26)15-22-21(27)16-8-10-18(11-9-16)31(28,29)25-12-4-5-13-25/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,22,27)(H,24,26)/b23-14+