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

Systemtic Name: 4-methyl-N-[2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl)benzenesulfonamide Traditional Name: N-(1,1-diketo-2-methyl-3,4-dihydro-1$l^{6},2-benzothiazin-3-yl)-4-methyl-benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3S(=O)(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3S(=O)(=O)N2C

InChI

InChI=1S/C16H18N2O4S2/c1-12-7-9-14(10-8-12)23(19,20)17-16-11-13-5-3-4-6-15(13)24(21,22)18(16)2/h3-10,16-17H,11H2,1-2H3