4-methyl-N-[2-methyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2-benzothiazin-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2-benzothiazin-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-1,1,3-trioxo-4H-1$l^{6},2-benzothiazin-4-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-1,1,3-trioxo-4H-1$l^{6},2-benzothiazin-4-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-1,1,3-trioxo-4H-1$l^{6},2-benzothiazin-4-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1,1,3-triketo-2-methyl-4H-1$l^{6},2-benzothiazin-4-yl)benzenesulfonamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3S(=O)(=O)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3S(=O)(=O)N(C2=O)C

InChI

InChI=1S/C16H16N2O5S2/c1-11-7-9-12(10-8-11)24(20,21)17-15-13-5-3-4-6-14(13)25(22,23)18(2)16(15)19/h3-10,15,17H,1-2H3