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

Systemtic Name: ethyl 3-[(4-ethanoyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoate Openeye Name: ethyl 3-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoate CAS Name: 3-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoate Traditional Name: 3-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]benzoic acid ethyl ester Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C19H20N2O5S2/c1-3-26-19(23)14-5-4-6-15(11-14)20-28(24,25)16-7-8-18-17(12-16)21(13(2)22)9-10-27-18/h4-8,11-12,20H,3,9-10H2,1-2H3