5-[(4-chloranyl-2-nitro-phenyl)amino]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[(4-chloranyl-2-nitro-phenyl)amino]-2-methoxy-benzenesulfonamide Openeye Name: 5-(4-chloro-2-nitro-anilino)-2-methoxy-benzenesulfonamide CAS Name: 5-(4-chloro-2-nitroanilino)-2-methoxybenzenesulfonamide IUPAC Name: 5-(4-chloro-2-nitroanilino)-2-methoxybenzenesulfonamide Traditional Name: 5-(4-chloro-2-nitro-anilino)-2-methoxy-benzenesulfonamide Formula: C13H12ClN3O5S MolecularWeight: 357.76948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O5S/c1-22-12-5-3-9(7-13(12)23(15,20)21)16-10-4-2-8(14)6-11(10)17(18)19/h2-7,16H,1H3,(H2,15,20,21)