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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)phenyl]acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-ylsulfonyl)phenyl]acetamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S2/c1-12(19)17-13-6-8-14(9-7-13)23(20,21)18-10-11-22-16-5-3-2-4-15(16)18/h2-9H,10-11H2,1H3,(H,17,19)