1-azanylethylidene-[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]sulfonyl-azanium

Systemtic Name: 1-azanylethylidene-[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]sulfonyl-azanium Openeye Name: 1-aminoethylidene-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl-ammonium CAS Name: 1-aminoethylidene-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonylammonium IUPAC Name: 1-aminoethylidene-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonylazanium Traditional Name: 1-aminoethylidene-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl-ammonium Formula: C14H12Cl2N3O5S+ MolecularWeight: 405.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=[NH+]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)/p+1