3-nitro-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: 3-nitro-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-3-nitro-benzamidine CAS Name: N'-(benzenesulfonyl)-3-nitrobenzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-3-nitrobenzenecarboximidamide Traditional Name: N'-besyl-3-nitro-benzamidine Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c14-13(10-5-4-6-11(9-10)16(17)18)15-21(19,20)12-7-2-1-3-8-12/h1-9H,(H2,14,15)