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

Systemtic Name: (NE)-N-[4,5-dimethyl-2-(3-nitrophenyl)sulfonyl-3,6-dihydro-1,2-thiazin-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: (NE)-N-[4,5-dimethyl-2-(3-nitrophenyl)sulfonyl-3,6-dihydrothiazin-1-ylidene]-3-nitro-benzenesulfonamide CAS Name: (NE)-N-[4,5-dimethyl-2-(3-nitrophenyl)sulfonyl-3,6-dihydrothiazin-1-ylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[4,5-dimethyl-2-(3-nitrophenyl)sulfonyl-3,6-dihydrothiazin-1-ylidene]-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-[4,5-dimethyl-2-(3-nitrophenyl)sulfonyl-3,6-dihydrothiazin-1-ylidene]-3-nitro-benzenesulfonamide Formula: C18H18N4O8S3 MolecularWeight: 514.55252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O8S3/c1-13-11-20(33(29,30)18-8-4-6-16(10-18)22(25)26)31(12-14(13)2)19-32(27,28)17-7-3-5-15(9-17)21(23)24/h3-10H,11-12H2,1-2H3