3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C14H12Cl2N2O5S MolecularWeight: 391.22648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)Cl

InChI

InChI=1S/C14H12Cl2N2O5S/c1-8-11(16)6-10(7-13(8)18(19)20)24(21,22)17-12-5-9(15)3-4-14(12)23-2/h3-7,17H,1-2H3