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

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

Systemtic Name:N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide
Openeye Name:N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide
CAS Name:N'-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide
IUPAC Name:N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide
Traditional Name:N'-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-4-pyrrolidinosulfonyl-benzohydrazide
Formula: C21H22N4O5S2
MolecularWeight: 474.55318
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3C(=O)NC4=CC=CC=C4S3


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3


InChI

InChI=1S/C21H22N4O5S2/c26-19(13-18-21(28)22-16-5-1-2-6-17(16)31-18)23-24-20(27)14-7-9-15(10-8-14)32(29,30)25-11-3-4-12-25/h1-2,5-10,18H,3-4,11-13H2,(H,22,28)(H,23,26)(H,24,27)/t18-/m1/s1


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