N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H11Cl2N3O5S MolecularWeight: 392.21454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11Cl2N3O5S/c1-23-12-3-2-8(6-11(12)18(19)20)24(21,22)17-7-4-9(14)13(16)10(15)5-7/h2-6,17H,16H2,1H3