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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S2/c20-28(25,26)15-7-5-14(6-8-15)9-11-21-18(23)10-12-22-16-3-1-2-4-17(16)27-13-19(22)24/h1-8H,9-13H2,(H,21,23)(H2,20,25,26)