N-[4-[(4-ethanoyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethanoyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C18H19N3O4S2/c1-12(22)19-14-3-5-15(6-4-14)20-27(24,25)16-7-8-18-17(11-16)21(13(2)23)9-10-26-18/h3-8,11,20H,9-10H2,1-2H3,(H,19,22)