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

Systemtic Name: 4-methyl-N-[2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazin-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazin-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1,1,4-triketo-2-methyl-3H-1$l^{6},2-benzothiazin-3-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)NC2C(=O)C3=CC=CC=C3S(=O)(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(=O)C3=CC=CC=C3S(=O)(=O)N2C

InChI

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