2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S2/c1-12(13-6-8-14(9-7-13)27(19,24)25)20-17(22)10-21-15-4-2-3-5-16(15)26-11-18(21)23/h2-9,12H,10-11H2,1H3,(H,20,22)(H2,19,24,25)/t12-/m1/s1