[4-azanyl-3,5-bis(chloranyl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [4-azanyl-3,5-bis(chloranyl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Openeye Name: (4-amino-3,5-dichloro-phenyl)-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide CAS Name: (4-amino-3,5-dichlorophenyl)-(4-methoxy-2-nitrophenyl)sulfonylazanide IUPAC Name: (4-amino-3,5-dichlorophenyl)-(4-methoxy-2-nitrophenyl)sulfonylazanide Traditional Name: (4-amino-3,5-dichloro-phenyl)-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Formula: C13H10Cl2N3O5S- MolecularWeight: 391.2066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N3O5S/c1-23-8-2-3-12(11(6-8)18(19)20)24(21,22)17-7-4-9(14)13(16)10(15)5-7/h2-6H,16H2,1H3/q-1