N,N-dimethyl-4-[[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3O3S2/c1-19(2)24(21,22)12-9-7-11(8-10-12)17-16-15(20)18-13-5-3-4-6-14(13)23-16/h3-10,16-17H,1-2H3,(H,18,20)/t16-/m1/s1