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N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name:N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
Openeye Name:N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
CAS Name:N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
IUPAC Name:N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
Traditional Name:N-[4-[acetyl(methyl)amino]phenyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-mesyl-acetamide
Formula: C20H21N3O5S2
MolecularWeight: 447.52784
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)C


Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)C


InChI

InChI=1S/C20H21N3O5S2/c1-13(24)22(2)14-8-10-15(11-9-14)23(30(3,27)28)19(25)12-18-20(26)21-16-6-4-5-7-17(16)29-18/h4-11,18H,12H2,1-3H3,(H,21,26)


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