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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-chloro-3-nitro-benzenesulfonamide Formula: C12H8Cl3N3O4S MolecularWeight: 396.63362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8Cl3N3O4S/c13-8-2-1-7(5-11(8)18(19)20)23(21,22)17-6-3-9(14)12(16)10(15)4-6/h1-5,17H,16H2