ethyl 3-[(4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoate

Systemtic Name: ethyl 3-[(4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoate Openeye Name: ethyl 3-[(4-acetyl-2-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoate CAS Name: 3-[(4-acetyl-2-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-acetyl-2-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoate Traditional Name: 3-[(4-acetyl-2-methyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoic acid ethyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)SC(CN3C(=O)C)C

InChI

InChI=1S/C20H22N2O5S2/c1-4-27-20(24)15-6-5-7-16(10-15)21-29(25,26)17-8-9-19-18(11-17)22(14(3)23)12-13(2)28-19/h5-11,13,21H,4,12H2,1-3H3