N'-(4-chlorophenyl)sulfonyl-4-nitro-benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-4-nitro-benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-4-nitro-benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-4-nitrobenzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-4-nitrobenzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-4-nitro-benzamidine Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4S/c14-10-3-7-12(8-4-10)22(20,21)16-13(15)9-1-5-11(6-2-9)17(18)19/h1-8H,(H2,15,16)