4-chloranyl-N-(4-methoxyphenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-(4-methoxyphenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)sulfonyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)sulfonyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H15ClN2O7S2 MolecularWeight: 482.9146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O7S2/c1-29-15-7-9-16(10-8-15)30(25,26)22(14-5-3-2-4-6-14)31(27,28)17-11-12-18(20)19(13-17)21(23)24/h2-13H,1H3