N-[3-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)-4-methoxy-phenyl]acetamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4S2/c1-12(20)18-13-7-8-15(23-2)17(11-13)25(21,22)19-9-10-24-16-6-4-3-5-14(16)19/h3-8,11H,9-10H2,1-2H3,(H,18,20)