4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]amino]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]amino]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]amino]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]amino]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O3S2/c1-15(2)22(3)28(25,26)17-10-8-16(9-11-17)21-14-20(24)23-12-13-27-19-7-5-4-6-18(19)23/h4-11,15,21H,12-14H2,1-3H3