N-(4-chlorophenyl)sulfonyl-3-nitro-benzenecarboximidate

Systemtic Name: N-(4-chlorophenyl)sulfonyl-3-nitro-benzenecarboximidate Openeye Name: N-(4-chlorophenyl)sulfonyl-3-nitro-benzenecarboximidate CAS Name: N-(4-chlorophenyl)sulfonyl-3-nitrobenzenecarboximidate IUPAC Name: N-(4-chlorophenyl)sulfonyl-3-nitrobenzenecarboximidate Traditional Name: N-(4-chlorophenyl)sulfonyl-3-nitro-benzenecarboximidate Formula: C13H8ClN2O5S- MolecularWeight: 339.73102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O5S/c14-10-4-6-12(7-5-10)22(20,21)15-13(17)9-2-1-3-11(8-9)16(18)19/h1-8H,(H,15,17)/p-1