(NE)-3-nitro-N-[(4E)-4-(3-nitrophenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-3-nitro-N-[(4E)-4-(3-nitrophenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-3-nitro-N-[(4E)-4-(3-nitrophenyl)sulfonylimino-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-3-nitro-N-[(4E)-4-(3-nitrophenyl)sulfonylimino-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-3-nitro-N-[(4E)-4-(3-nitrophenyl)sulfonyliminonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-3-nitro-N-[(4E)-4-(3-nitrophenyl)sulfonylimino-1-naphthylidene]benzenesulfonamide Formula: C22H14N4O8S2 MolecularWeight: 526.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C=CC(=NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C2=C1

Isomeric SMILES

C1=CC=C\2C(=C1)/C(=N/S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C=C/C2=N\S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O8S2/c27-25(28)15-5-3-7-17(13-15)35(31,32)23-21-11-12-22(20-10-2-1-9-19(20)21)24-36(33,34)18-8-4-6-16(14-18)26(29)30/h1-14H/b23-21+,24-22+