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

Systemtic Name: (NE)-N-[4,5-dimethyl-2-(4-nitrophenyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[4,5-dimethyl-2-(4-nitrophenyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[4,5-dimethyl-2-(4-nitrophenyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide IUPAC Name: (NE)-N-[4,5-dimethyl-2-(4-nitrophenyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[4,5-dimethyl-2-(4-nitrophenyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=NS(=O)(=O)C2=CC=CC=C2)N(C1)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C/S(=N\S(=O)(=O)C2=CC=CC=C2)/N(C1)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O4S2/c1-14-12-20(16-8-10-17(11-9-16)21(22)23)26(13-15(14)2)19-27(24,25)18-6-4-3-5-7-18/h3-11H,12-13H2,1-2H3