N'-[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]sulfonylethanimidamide

Systemtic Name: N'-[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]sulfonylethanimidamide Openeye Name: N'-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonylacetamidine CAS Name: N'-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonylethanimidamide IUPAC Name: N'-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonylethanimidamide Traditional Name: N'-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonylacetamidine Formula: C14H11Cl2N3O5S MolecularWeight: 404.22524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

C/C(=N/S(=O)(=O)C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)[N+](=O)[O-])Cl)/N

InChI

InChI=1S/C14H11Cl2N3O5S/c1-8(17)18-25(22,23)11-6-12(15)14(13(16)7-11)24-10-4-2-9(3-5-10)19(20)21/h2-7H,1H3,(H2,17,18)