N'-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C21H21ClN4O6S MolecularWeight: 492.93264

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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=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O6S/c22-15-5-8-18-17(11-15)26(20(28)13-32-18)12-19(27)23-24-21(29)14-3-6-16(7-4-14)33(30,31)25-9-1-2-10-25/h3-8,11H,1-2,9-10,12-13H2,(H,23,27)(H,24,29)