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

Systemtic Name: 4-methoxy-N-methyl-N-(4-oxidanylidene-3,1-benzothiazin-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzenesulfonamide Traditional Name: N-(4-keto-3,1-benzothiazin-2-yl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C16H14N2O4S2 MolecularWeight: 362.42336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2C(=O)S1)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2C(=O)S1)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N2O4S2/c1-18(24(20,21)12-9-7-11(22-2)8-10-12)16-17-14-6-4-3-5-13(14)15(19)23-16/h3-10H,1-2H3