N-[(1R)-4,5-dimethyl-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzenesulfonamide

Systemtic Name: N-[(1R)-4,5-dimethyl-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzenesulfonamide Openeye Name: N-[(1R)-2-(benzenesulfonyl)-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide CAS Name: N-[(1R)-2-(benzenesulfonyl)-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide IUPAC Name: N-[(1R)-2-(benzenesulfonyl)-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide Traditional Name: N-[(1R)-2-besyl-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide Formula: C18H20N2O4S3 MolecularWeight: 424.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=NS(=O)(=O)C2=CC=CC=C2)N(C1)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C[S@](=NS(=O)(=O)C2=CC=CC=C2)N(C1)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2O4S3/c1-15-13-20(27(23,24)18-11-7-4-8-12-18)25(14-16(15)2)19-26(21,22)17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3/t25-/m1/s1