N3-(4-chloranyl-3-nitro-phenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-chloranyl-3-nitro-phenyl)benzene-1,3-disulfonamide Openeye Name: N3-(4-chloro-3-nitro-phenyl)benzene-1,3-disulfonamide CAS Name: N3-(4-chloro-3-nitrophenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-chloro-3-nitrophenyl)benzene-1,3-disulfonamide Traditional Name: N'-(4-chloro-3-nitro-phenyl)benzene-1,3-disulfonamide Formula: C12H10ClN3O6S2 MolecularWeight: 391.8073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O6S2/c13-11-5-4-8(6-12(11)16(17)18)15-24(21,22)10-3-1-2-9(7-10)23(14,19)20/h1-7,15H,(H2,14,19,20)