(NE)-N-[5-methyl-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[5-methyl-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[2-(benzenesulfonyl)-5-methyl-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[2-(benzenesulfonyl)-5-methyl-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide IUPAC Name: (NE)-N-[2-(benzenesulfonyl)-5-methyl-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(2-besyl-5-methyl-3,6-dihydrothiazin-1-ylidene)benzenesulfonamide Formula: C17H18N2O4S3 MolecularWeight: 410.53082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(S(=NS(=O)(=O)C2=CC=CC=C2)C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CCN(/S(=N/S(=O)(=O)C2=CC=CC=C2)/C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S3/c1-15-12-13-19(26(22,23)17-10-6-3-7-11-17)24(14-15)18-25(20,21)16-8-4-2-5-9-16/h2-12H,13-14H2,1H3