N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-N-propyl-benzenesulfonamide

Systemtic Name: N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-N-propyl-benzenesulfonamide Openeye Name: N-(4-oxo-1,3-benzothiazin-2-yl)-N-propyl-benzenesulfonamide CAS Name: N-(4-oxo-1,3-benzothiazin-2-yl)-N-propylbenzenesulfonamide IUPAC Name: N-(4-oxo-1,3-benzothiazin-2-yl)-N-propylbenzenesulfonamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)-N-propyl-benzenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=O)C2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1=NC(=O)C2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S2/c1-2-12-19(24(21,22)13-8-4-3-5-9-13)17-18-16(20)14-10-6-7-11-15(14)23-17/h3-11H,2,12H2,1H3