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

Systemtic Name: N,N-diethyl-3-[[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide CAS Name: N,N-diethyl-3-[[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]amino]benzenesulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S2/c1-3-21(4-2)26(23,24)14-9-7-8-13(12-14)19-18-17(22)20-15-10-5-6-11-16(15)25-18/h5-12,18-19H,3-4H2,1-2H3,(H,20,22)/t18-/m1/s1