N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O6S/c26-19(13-25-17-5-1-2-6-18(17)31-14-20(25)27)22-23-21(28)15-7-9-16(10-8-15)32(29,30)24-11-3-4-12-24/h1-2,5-10H,3-4,11-14H2,(H,22,26)(H,23,28)