(NE)-N-[(4E)-3-chloranyl-4-(2-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-2-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-[(4E)-3-chloranyl-4-(2-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-2-nitro-benzenesulfonamide Openeye Name: (NE)-N-[(4E)-3-chloro-4-(2-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-2-nitro-benzenesulfonamide CAS Name: (NE)-N-[(4E)-3-chloro-4-(2-nitrophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-2-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[(4E)-3-chloro-4-(2-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-2-nitrobenzenesulfonamide Traditional Name: (NE)-N-[(4E)-3-chloro-4-(2-nitrophenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-2-nitro-benzenesulfonamide Formula: C18H11ClN4O8S2 MolecularWeight: 510.88494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C(=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)/N=C/2\C=C/C(=N\S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])/C(=C2)Cl

InChI

InChI=1S/C18H11ClN4O8S2/c19-13-11-12(20-32(28,29)17-7-3-1-5-15(17)22(24)25)9-10-14(13)21-33(30,31)18-8-4-2-6-16(18)23(26)27/h1-11H/b20-12+,21-14+