N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]acetamide Formula: C19H20N4O6S2 MolecularWeight: 464.5153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CN2C(=O)CSC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CN2C(=O)CSC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6S2/c1-31(28,29)13-6-7-14(16(10-13)23(26)27)20-8-9-21-18(24)11-22-15-4-2-3-5-17(15)30-12-19(22)25/h2-7,10,20H,8-9,11-12H2,1H3,(H,21,24)